Molecule-Molecule-1 33 35 0 0 0 0 1 V2000 1.0686 -3.1114 0.0000 O 0 0 0 0 0 0 2.3886 2.3571 0.0000 H 0 0 0 0 0 0 3.7400 -1.5714 0.0000 O 0 0 0 0 0 0 4.9971 -0.7543 0.0000 O 0 0 0 0 0 0 6.3171 3.1114 0.0000 O 0 0 0 0 0 0 7.5429 -0.7543 0.0000 C 0 0 0 0 0 0 8.7057 1.5400 0.0000 O 0 0 0 0 0 0 1.1000 -1.5714 0.0000 C 0 0 0 0 0 0 -0.3143 -0.7857 0.0000 C 0 0 0 0 0 0 -1.6971 -1.5400 0.0000 C 0 0 0 0 0 0 -3.0800 -0.8171 0.0000 C 0 0 0 0 0 0 -4.4629 -1.5714 0.0000 C 0 0 0 0 0 0 -5.8457 -0.7857 0.0000 C 0 0 0 0 0 0 -5.8771 0.7857 0.0000 C 0 0 0 0 0 0 -4.4314 1.5400 0.0000 C 0 0 0 0 0 0 -3.0800 0.7543 0.0000 C 0 0 0 0 0 0 -1.6971 1.5400 0.0000 C 0 0 0 0 0 0 -0.3143 0.7543 0.0000 C 0 0 0 0 0 0 1.0686 1.5400 0.0000 C 0 0 0 0 0 0 2.3886 0.7543 0.0000 C 0 0 0 0 0 0 3.8029 1.5400 0.0000 C 0 0 0 0 0 0 4.9971 0.7857 0.0000 C 0 0 0 0 0 0 6.3171 1.5400 0.0000 C 0 0 0 0 0 0 7.5429 0.7857 0.0000 C 0 0 0 0 0 0 2.3886 -0.7857 0.0000 C 0 0 0 0 0 0 3.7714 3.1114 0.0000 O 0 0 0 0 0 0 3.7714 4.6514 0.0000 C 0 0 0 0 0 0 -1.6971 -3.1114 0.0000 O 0 0 0 0 0 0 -1.6971 -4.6514 0.0000 C 0 0 0 0 0 0 -4.4629 -3.1114 0.0000 O 0 0 0 0 0 0 -4.4629 -4.6514 0.0000 C 0 0 0 0 0 0 -7.1657 1.5400 0.0000 O 0 0 0 0 0 0 -8.7057 1.5400 0.0000 C 0 0 0 0 0 0 1 8 2 0 0 0 20 2 1 6 0 0 25 3 1 6 0 0 4 22 2 0 0 0 23 5 1 1 0 0 6 24 1 0 0 0 24 7 1 6 0 0 8 9 1 0 0 0 8 25 1 0 0 0 9 10 2 0 0 0 9 18 1 0 0 0 10 11 1 0 0 0 10 28 1 0 0 0 11 12 2 0 0 0 11 16 1 0 0 0 12 13 1 0 0 0 12 30 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 32 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 25 1 0 0 0 21 22 1 0 0 0 21 26 1 6 0 0 22 23 1 0 0 0 23 24 1 0 0 0 26 27 1 0 0 0 28 29 1 0 0 0 30 31 1 0 0 0 32 33 1 0 0 0 M END $$$$