Molecule-palytoxin300.bmp-1 64 70 0 0 0 0 1 V2000 -8.1400 3.8343 0.0000 C 0 0 0 0 0 0 -16.3429 2.1686 0.0000 P 0 0 0 0 0 0 5.3429 2.3886 0.0000 O 0 0 0 0 0 0 -12.1629 1.4457 0.0000 H 0 0 0 0 0 0 -10.9371 0.6600 0.0000 O 0 0 0 0 0 0 2.5457 0.7543 0.0000 O 0 0 0 0 0 0 3.9914 1.6029 0.0000 H 0 0 0 0 0 0 10.0886 1.2571 0.0000 C 0 0 0 0 0 0 -17.6000 -0.1257 0.0000 O 0 0 0 0 0 0 16.2486 -0.6914 0.0000 O 0 0 0 0 0 0 -8.0771 -0.8171 0.0000 O 0 0 0 0 0 0 0.0000 -0.9114 0.0000 O 0 0 0 0 0 0 -15.5571 -1.5400 0.0000 C 0 0 0 0 0 0 -14.3314 -1.5714 0.0000 O 0 0 0 0 0 0 -5.3429 -2.3571 0.0000 C 0 0 0 0 0 0 -1.2571 -1.5714 0.0000 H 0 0 0 0 0 0 3.9600 -3.0800 0.0000 H 0 0 0 0 0 0 5.3743 -2.2943 0.0000 O 0 0 0 0 0 0 6.7257 -3.0800 0.0000 H 0 0 0 0 0 0 12.1943 -3.0486 0.0000 H 0 0 0 0 0 0 13.6086 -2.2314 0.0000 O 0 0 0 0 0 0 8.1086 -3.8343 0.0000 O 0 0 0 0 0 0 10.8429 -3.8029 0.0000 C 0 0 0 0 0 0 10.8114 -2.2629 0.0000 C 0 0 0 0 0 0 9.4286 -1.5400 0.0000 C 0 0 0 0 0 0 8.0771 -2.2629 0.0000 C 0 0 0 0 0 0 6.7257 -1.5400 0.0000 C 0 0 0 0 0 0 6.6943 0.0314 0.0000 C 0 0 0 0 0 0 5.3429 0.7543 0.0000 C 0 0 0 0 0 0 3.9914 0.0000 0.0000 C 0 0 0 0 0 0 3.9914 -1.5714 0.0000 C 0 0 0 0 0 0 2.6086 -2.3257 0.0000 C 0 0 0 0 0 0 1.2571 -1.5714 0.0000 C 0 0 0 0 0 0 1.2571 -0.0314 0.0000 C 0 0 0 0 0 0 0.7543 1.4457 0.0000 C 0 0 0 0 0 0 -0.8171 1.4143 0.0000 C 0 0 0 0 0 0 -1.2886 -0.0629 0.0000 C 0 0 0 0 0 0 -2.6714 -0.7857 0.0000 C 0 0 0 0 0 0 -3.9914 -0.0943 0.0000 C 0 0 0 0 0 0 -5.3743 -0.8171 0.0000 C 0 0 0 0 0 0 -6.7257 -0.0943 0.0000 C 0 0 0 0 0 0 -6.7571 1.4771 0.0000 C 0 0 0 0 0 0 -8.1714 2.2943 0.0000 C 0 0 0 0 0 0 -9.4600 1.5400 0.0000 C 0 0 0 0 0 0 -9.4600 -0.1257 0.0000 C 0 0 0 0 0 0 -9.4600 -1.6343 0.0000 C 0 0 0 0 0 0 -10.7486 -2.4514 0.0000 C 0 0 0 0 0 0 -12.1943 -1.6657 0.0000 C 0 0 0 0 0 0 -12.1943 -0.1257 0.0000 C 0 0 0 0 0 0 -13.5457 0.5971 0.0000 C 0 0 0 0 0 0 -14.8971 -0.1571 0.0000 C 0 0 0 0 0 0 -16.2486 0.5657 0.0000 C 0 0 0 0 0 0 8.0771 0.8171 0.0000 C 0 0 0 0 0 0 12.1629 -1.5086 0.0000 C 0 0 0 0 0 0 12.1629 0.0629 0.0000 C 0 0 0 0 0 0 13.5457 0.8171 0.0000 C 0 0 0 0 0 0 14.8971 0.0943 0.0000 C 0 0 0 0 0 0 14.9286 -1.4771 0.0000 C 0 0 0 0 0 0 16.2800 -3.8029 0.0000 C 0 0 0 0 0 0 14.9286 -3.1114 0.0000 C 0 0 0 0 0 0 17.6314 -3.0800 0.0000 C 0 0 0 0 0 0 17.6314 -1.4457 0.0000 C 0 0 0 0 0 0 -8.7371 -2.0743 0.0000 C 0 0 0 0 0 0 -6.7257 -1.0371 0.0000 C 0 0 0 0 0 0 1 43 1 0 0 0 2 52 2 0 0 0 29 3 1 6 0 0 49 4 1 6 0 0 5 49 1 0 0 0 45 5 1 6 0 0 6 34 1 0 0 0 6 30 1 0 0 0 30 7 1 6 0 0 55 8 1 6 0 0 9 52 1 0 0 0 58 10 1 1 0 0 10 62 1 0 0 0 11 41 1 0 0 0 11 45 1 0 0 0 12 37 1 0 0 0 34 12 1 6 0 0 51 13 1 6 0 0 51 14 1 1 0 0 40 15 1 1 0 0 37 16 1 6 0 0 31 17 1 1 0 0 18 27 1 0 0 0 18 31 1 0 0 0 27 19 1 6 0 0 54 20 1 1 0 0 21 58 1 0 0 0 21 54 1 0 0 0 26 22 1 6 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 54 1 0 0 0 25 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 53 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 41 64 1 6 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 63 1 6 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 60 1 6 0 0 59 60 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 M END $$$$ Molecule-palytoxin300.bmp-2 67 72 0 0 0 0 1 V2000 -9.0475 2.7592 0.0000 O 0 0 0 0 0 0 13.0579 2.1175 0.0000 H 0 0 0 0 0 0 -14.6300 -0.4492 0.0000 H 0 0 0 0 0 0 -13.3146 0.3529 0.0000 O 0 0 0 0 0 0 -11.8387 -0.4492 0.0000 H 0 0 0 0 0 0 -6.2562 -0.3850 0.0000 H 0 0 0 0 0 0 -4.9408 0.4171 0.0000 O 0 0 0 0 0 0 -0.7058 -0.3529 0.0000 H 0 0 0 0 0 0 0.6417 0.4171 0.0000 O 0 0 0 0 0 0 6.1600 0.2567 0.0000 O 0 0 0 0 0 0 13.0579 -1.0587 0.0000 O 0 0 0 0 0 0 -17.3571 -2.0854 0.0000 O 0 0 0 0 0 0 -14.5979 -2.0212 0.0000 O 0 0 0 0 0 0 16.6192 -2.4383 0.0000 O 0 0 0 0 0 0 15.8812 -1.0908 0.0000 C 0 0 0 0 0 0 14.5017 -1.8608 0.0000 C 0 0 0 0 0 0 15.8492 0.5133 0.0000 C 0 0 0 0 0 0 14.4375 1.2833 0.0000 C 0 0 0 0 0 0 13.0579 0.4812 0.0000 C 0 0 0 0 0 0 11.6462 1.2512 0.0000 C 0 0 0 0 0 0 10.8121 0.6737 0.0000 C 0 0 0 0 0 0 11.1329 2.7592 0.0000 C 0 0 0 0 0 0 9.4646 2.7592 0.0000 C 0 0 0 0 0 0 9.0475 1.2512 0.0000 C 0 0 0 0 0 0 10.0100 0.6737 0.0000 C 0 0 0 0 0 0 7.4433 1.2512 0.0000 C 0 0 0 0 0 0 6.9300 2.7912 0.0000 C 0 0 0 0 0 0 5.3258 2.7592 0.0000 C 0 0 0 0 0 0 4.8125 1.2512 0.0000 C 0 0 0 0 0 0 4.8446 0.1283 0.0000 C 0 0 0 0 0 0 3.4329 0.4171 0.0000 C 0 0 0 0 0 0 3.4650 -0.7058 0.0000 C 0 0 0 0 0 0 2.0533 1.1871 0.0000 C 0 0 0 0 0 0 2.0854 0.0642 0.0000 C 0 0 0 0 0 0 2.0213 2.8233 0.0000 C 0 0 0 0 0 0 0.6417 3.5933 0.0000 C 0 0 0 0 0 0 -0.7700 2.7912 0.0000 C 0 0 0 0 0 0 -0.7379 1.1871 0.0000 C 0 0 0 0 0 0 -2.1496 0.3850 0.0000 C 0 0 0 0 0 0 -3.4971 1.1550 0.0000 C 0 0 0 0 0 0 -3.5292 2.7592 0.0000 C 0 0 0 0 0 0 -4.9408 3.5612 0.0000 C 0 0 0 0 0 0 -6.2883 2.7912 0.0000 C 0 0 0 0 0 0 -6.2883 1.1550 0.0000 C 0 0 0 0 0 0 -7.6679 0.3529 0.0000 C 0 0 0 0 0 0 -7.6358 -1.2512 0.0000 C 0 0 0 0 0 0 -9.0475 1.1229 0.0000 C 0 0 0 0 0 0 -10.4271 0.3208 0.0000 C 0 0 0 0 0 0 -11.8387 1.0908 0.0000 C 0 0 0 0 0 0 -11.8387 2.7271 0.0000 C 0 0 0 0 0 0 -13.2825 3.4971 0.0000 C 0 0 0 0 0 0 -14.6621 2.6950 0.0000 C 0 0 0 0 0 0 -14.6300 1.0908 0.0000 C 0 0 0 0 0 0 -16.0096 0.2887 0.0000 C 0 0 0 0 0 0 -16.0096 -1.2833 0.0000 C 0 0 0 0 0 0 -16.0737 3.4650 0.0000 C 0 0 0 0 0 0 -2.2779 4.2029 0.0000 C 0 0 0 0 0 0 3.1121 3.9783 0.0000 C 0 0 0 0 0 0 13.1542 -4.2350 0.0000 C 0 0 0 0 0 0 14.5337 -3.4650 0.0000 C 0 0 0 0 0 0 17.3892 -1.3475 0.0000 C 0 0 0 0 0 0 11.6783 -0.2567 0.0000 C 0 0 0 0 0 0 7.4754 -0.2567 0.0000 C 0 0 0 0 0 0 -3.4971 0.3529 0.0000 C 0 0 0 0 0 0 9.0475 0.4492 0.0000 C 0 0 0 0 0 0 -17.3571 1.0267 0.0000 C 0 0 0 0 0 0 8.5021 3.9783 0.0000 C 0 0 0 0 0 0 47 1 1 1 0 0 19 2 1 6 0 0 3 53 1 0 0 0 4 49 1 0 0 0 4 53 1 0 0 0 49 5 1 1 0 0 44 6 1 6 0 0 7 40 1 0 0 0 7 44 1 0 0 0 38 8 1 1 0 0 9 33 1 0 0 0 9 38 1 0 0 0 10 26 1 0 0 0 10 29 1 0 0 0 11 16 1 0 0 0 11 19 1 0 0 0 12 55 2 0 0 0 13 55 1 0 0 0 15 14 1 1 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 61 1 6 0 0 16 60 1 6 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 62 1 6 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 67 1 6 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 65 1 6 0 0 26 27 1 0 0 0 26 63 1 6 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 29 31 1 0 0 0 31 32 1 1 0 0 31 33 1 0 0 0 33 34 1 1 0 0 33 35 1 0 0 0 35 36 1 0 0 0 35 58 1 1 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 57 1 1 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 64 1 6 0 0 41 42 1 0 0 0 41 57 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 52 56 1 1 0 0 53 54 1 0 0 0 54 55 1 0 0 0 54 66 1 6 0 0 59 60 1 0 0 0 M END $$$$ Molecule-palytoxin300.bmp-3 188197 0 0 0 0 1 V2000 1.8543 15.1171 0.0000 O 0 0 0 0 0 0 8.7371 14.4571 0.0000 O 0 0 0 0 0 0 16.9086 14.5200 0.0000 O 0 0 0 0 0 0 -5.7829 13.0429 0.0000 O 0 0 0 0 0 0 -2.2314 12.8857 0.0000 O 0 0 0 0 0 0 6.0029 12.9171 0.0000 O 0 0 0 0 0 0 19.6743 12.9171 0.0000 O 0 0 0 0 0 0 1.9171 12.1000 0.0000 O 0 0 0 0 0 0 1.9800 10.5286 0.0000 O 0 0 0 0 0 0 15.5886 10.6229 0.0000 O 0 0 0 0 0 0 -9.9629 9.2400 0.0000 O 0 0 0 0 0 0 8.7686 9.7743 0.0000 O 0 0 0 0 0 0 6.0343 8.2657 0.0000 C 0 0 0 0 0 0 -6.3800 7.2600 0.0000 O 0 0 0 0 0 0 -0.7543 7.4171 0.0000 O 0 0 0 0 0 0 4.6514 7.4486 0.0000 O 0 0 0 0 0 0 1.9800 5.9086 0.0000 O 0 0 0 0 0 0 22.5029 3.4886 0.0000 O 0 0 0 0 0 0 2.2000 2.3571 0.0000 O 0 0 0 0 0 0 -0.4714 0.7543 0.0000 O 0 0 0 0 0 0 4.9657 0.8171 0.0000 O 0 0 0 0 0 0 18.4171 1.2886 0.0000 O 0 0 0 0 0 0 -18.1971 -0.0943 0.0000 O 0 0 0 0 0 0 -12.7600 -0.0629 0.0000 O 0 0 0 0 0 0 -9.9629 -0.0314 0.0000 C 0 0 0 0 0 0 -7.2600 -0.0314 0.0000 O 0 0 0 0 0 0 -4.5257 0.0000 0.0000 C 0 0 0 0 0 0 -1.8857 0.0000 0.0000 O 0 0 0 0 0 0 22.5029 0.4086 0.0000 O 0 0 0 0 0 0 6.3486 -1.5714 0.0000 O 0 0 0 0 0 0 22.4714 -1.1314 0.0000 O 0 0 0 0 0 0 -24.9857 -2.4514 0.0000 O 0 0 0 0 0 0 -19.5171 -2.4514 0.0000 N 0 0 0 0 0 0 -14.1114 -2.3886 0.0000 N 0 0 0 0 0 0 2.2314 -2.2629 0.0000 O 0 0 0 0 0 0 3.6457 -3.0800 0.0000 H 0 0 0 0 0 0 -11.3143 -3.9600 0.0000 O 0 0 0 0 0 0 -3.1429 -3.8971 0.0000 O 0 0 0 0 0 0 3.6457 -4.6829 0.0000 O 0 0 0 0 0 0 7.7000 -3.9286 0.0000 O 0 0 0 0 0 0 -7.4800 -4.8714 0.0000 C 0 0 0 0 0 0 19.8000 -4.2114 0.0000 O 0 0 0 0 0 0 24.9857 -5.8143 0.0000 O 0 0 0 0 0 0 7.7314 -6.9771 0.0000 O 0 0 0 0 0 0 21.1514 -6.5371 0.0000 O 0 0 0 0 0 0 -12.0686 -7.9200 0.0000 C 0 0 0 0 0 0 -8.2343 -7.8886 0.0000 O 0 0 0 0 0 0 -6.0029 -8.5800 0.0000 O 0 0 0 0 0 0 -3.1114 -8.5800 0.0000 C 0 0 0 0 0 0 5.0600 -8.5486 0.0000 O 0 0 0 0 0 0 11.6600 -8.9257 0.0000 C 0 0 0 0 0 0 18.4800 -8.2029 0.0000 O 0 0 0 0 0 0 7.5429 -9.7114 0.0000 O 0 0 0 0 0 0 21.1514 -9.6486 0.0000 H 0 0 0 0 0 0 6.2229 -10.5914 0.0000 O 0 0 0 0 0 0 2.1371 -12.9171 0.0000 O 0 0 0 0 0 0 10.3086 -12.8543 0.0000 O 0 0 0 0 0 0 3.5200 -13.6714 0.0000 O 0 0 0 0 0 0 8.9257 -13.7029 0.0000 O 0 0 0 0 0 0 6.2229 -15.2114 0.0000 O 0 0 0 0 0 0 -12.4143 6.4114 0.0000 C 0 0 0 0 0 0 -11.9743 7.2600 0.0000 C 0 0 0 0 0 0 -10.4029 7.7314 0.0000 C 0 0 0 0 0 0 -9.1771 6.8514 0.0000 C 0 0 0 0 0 0 -7.9200 7.7629 0.0000 C 0 0 0 0 0 0 -8.3600 9.2400 0.0000 C 0 0 0 0 0 0 1.9486 7.4486 0.0000 C 0 0 0 0 0 0 0.5657 8.2029 0.0000 C 0 0 0 0 0 0 0.5657 9.7743 0.0000 C 0 0 0 0 0 0 -0.7857 10.5600 0.0000 C 0 0 0 0 0 0 -0.7857 12.1000 0.0000 C 0 0 0 0 0 0 0.5029 12.8857 0.0000 C 0 0 0 0 0 0 0.5029 14.4571 0.0000 C 0 0 0 0 0 0 -0.8486 15.1486 0.0000 C 0 0 0 0 0 0 -2.2314 14.4257 0.0000 C 0 0 0 0 0 0 -3.6457 15.0543 0.0000 C 0 0 0 0 0 0 -4.9343 14.2686 0.0000 C 0 0 0 0 0 0 -3.5514 13.4829 0.0000 C 0 0 0 0 0 0 -3.5514 12.0057 0.0000 C 0 0 0 0 0 0 -4.9657 11.7543 0.0000 C 0 0 0 0 0 0 -5.8457 10.4971 0.0000 C 0 0 0 0 0 0 -7.4171 10.4971 0.0000 C 0 0 0 0 0 0 3.3000 8.2029 0.0000 C 0 0 0 0 0 0 3.3000 9.8057 0.0000 C 0 0 0 0 0 0 -11.3143 -2.4514 0.0000 C 0 0 0 0 0 0 -12.6343 -1.6971 0.0000 C 0 0 0 0 0 0 -9.9629 -1.6657 0.0000 C 0 0 0 0 0 0 -8.6114 -2.4200 0.0000 C 0 0 0 0 0 0 -7.2600 -1.6343 0.0000 C 0 0 0 0 0 0 -5.8771 -2.3886 0.0000 C 0 0 0 0 0 0 -4.5257 -1.6029 0.0000 C 0 0 0 0 0 0 -3.1429 -2.3886 0.0000 C 0 0 0 0 0 0 -1.8229 -1.6029 0.0000 C 0 0 0 0 0 0 -0.4086 -2.3571 0.0000 C 0 0 0 0 0 0 -16.8143 -2.4829 0.0000 C 0 0 0 0 0 0 -18.1971 -1.7286 0.0000 C 0 0 0 0 0 0 -15.3686 -1.6971 0.0000 C 0 0 0 0 0 0 -22.2829 -2.5143 0.0000 C 0 0 0 0 0 0 -23.6029 -1.7600 0.0000 C 0 0 0 0 0 0 -20.9314 -1.7600 0.0000 C 0 0 0 0 0 0 22.4714 -4.1800 0.0000 C 0 0 0 0 0 0 21.1514 -3.4886 0.0000 C 0 0 0 0 0 0 21.1200 -1.9171 0.0000 C 0 0 0 0 0 0 19.8314 -1.1314 0.0000 C 0 0 0 0 0 0 19.8000 0.4400 0.0000 C 0 0 0 0 0 0 21.1514 1.1629 0.0000 C 0 0 0 0 0 0 21.1514 2.7343 0.0000 C 0 0 0 0 0 0 19.8000 3.4886 0.0000 C 0 0 0 0 0 0 18.3857 2.7971 0.0000 C 0 0 0 0 0 0 17.0029 3.5829 0.0000 C 0 0 0 0 0 0 17.0029 5.0914 0.0000 C 0 0 0 0 0 0 15.6514 5.8771 0.0000 C 0 0 0 0 0 0 15.6514 7.4486 0.0000 C 0 0 0 0 0 0 16.9714 8.2029 0.0000 C 0 0 0 0 0 0 16.9714 9.8057 0.0000 C 0 0 0 0 0 0 18.3229 10.5914 0.0000 C 0 0 0 0 0 0 18.3229 12.1314 0.0000 C 0 0 0 0 0 0 16.9400 12.9171 0.0000 C 0 0 0 0 0 0 15.5571 12.1314 0.0000 C 0 0 0 0 0 0 14.2057 12.9171 0.0000 C 0 0 0 0 0 0 14.2057 14.4257 0.0000 C 0 0 0 0 0 0 12.7914 15.2114 0.0000 C 0 0 0 0 0 0 11.4400 14.4571 0.0000 C 0 0 0 0 0 0 11.4400 12.8543 0.0000 C 0 0 0 0 0 0 10.1200 12.1000 0.0000 C 0 0 0 0 0 0 8.7371 12.8857 0.0000 C 0 0 0 0 0 0 7.3543 12.1629 0.0000 C 0 0 0 0 0 0 7.3543 10.5914 0.0000 C 0 0 0 0 0 0 6.0343 9.8057 0.0000 C 0 0 0 0 0 0 4.6200 10.5600 0.0000 C 0 0 0 0 0 0 10.0257 15.2114 0.0000 C 0 0 0 0 0 0 18.0086 5.6257 0.0000 C 0 0 0 0 0 0 6.2229 -13.6714 0.0000 C 0 0 0 0 0 0 4.8714 -12.9486 0.0000 C 0 0 0 0 0 0 4.8400 -11.3143 0.0000 C 0 0 0 0 0 0 3.4886 -10.5914 0.0000 C 0 0 0 0 0 0 2.1057 -11.3457 0.0000 C 0 0 0 0 0 0 0.8171 -10.6229 0.0000 C 0 0 0 0 0 0 -0.5971 -11.3457 0.0000 C 0 0 0 0 0 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1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 75 74 1 1 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 79 78 1 1 0 0 79 80 1 0 0 0 80 81 1 1 0 0 81 82 1 0 0 0 83 84 1 0 0 0 84130 1 6 0 0 85 86 1 0 0 0 85 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 2 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 167 94 1 6 0 0 95 96 1 0 0 0 95 97 2 0 0 0 98 99 1 0 0 0 98100 1 0 0 0 101102 1 0 0 0 184101 1 6 0 0 102103 1 0 0 0 103104 1 0 0 0 105104 1 1 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 108188 1 6 0 0 109110 1 1 0 0 110111 1 0 0 0 111112 1 0 0 0 111132 1 0 0 0 112113 2 0 0 0 113114 1 0 0 0 114115 2 0 0 0 115116 1 0 0 0 116117 1 0 0 0 117118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 2 0 0 0 122123 1 0 0 0 123124 1 0 0 0 123131 2 0 0 0 124125 1 0 0 0 125126 1 0 0 0 126127 1 0 0 0 127128 1 0 0 0 128129 1 0 0 0 129130 1 0 0 0 133134 1 0 0 0 133168 1 0 0 0 134135 1 0 0 0 135136 1 1 0 0 136137 1 0 0 0 137138 1 0 0 0 138139 1 0 0 0 139140 1 0 0 0 140141 1 0 0 0 141142 1 0 0 0 142143 1 0 0 0 143144 1 0 0 0 144145 1 0 0 0 145146 1 0 0 0 146147 1 0 0 0 147148 1 0 0 0 148149 1 0 0 0 149150 1 0 0 0 150151 1 1 0 0 151152 1 0 0 0 152153 1 0 0 0 153154 1 0 0 0 154155 1 0 0 0 155156 1 0 0 0 156157 1 0 0 0 157158 1 0 0 0 158159 1 0 0 0 159160 1 0 0 0 160161 1 0 0 0 161162 1 0 0 0 162163 1 0 0 0 163164 1 0 0 0 164165 1 0 0 0 165166 1 0 0 0 166167 1 0 0 0 168169 1 0 0 0 169170 1 1 0 0 170171 1 0 0 0 171172 1 0 0 0 172173 1 0 0 0 173174 2 0 0 0 174175 1 0 0 0 175176 1 0 0 0 175185 1 6 0 0 176177 1 0 0 0 177178 1 0 0 0 178179 1 0 0 0 178186 1 6 0 0 179180 1 0 0 0 180181 1 0 0 0 181182 1 0 0 0 182183 1 0 0 0 182187 1 6 0 0 183184 1 0 0 0 M END $$$$ Molecule-palytoxin300.bmp-4 3 2 0 0 0 0 1 V2000 -0.1400 -0.5600 0.0000 C 0 0 0 0 0 0 0.0700 0.8400 0.0000 C 0 0 0 0 0 0 0.1400 -0.8400 0.0000 C 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 M END $$$$ Molecule-palytoxin300.bmp-5 3 2 0 0 0 0 1 V2000 -0.2800 -1.2600 0.0000 C 0 0 0 0 0 0 -0.2800 1.1200 0.0000 C 0 0 0 0 0 0 0.4200 0.8400 0.0000 C 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 M END $$$$ Molecule-palytoxin300.bmp-6 3 2 0 0 0 0 1 V2000 0.0296 -1.3919 0.0000 C 0 0 0 0 0 0 0.0296 1.3623 0.0000 C 0 0 0 0 0 0 -0.0296 1.0069 0.0000 C 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 M END $$$$