BSJ2Z0 -OEChem-04012120162D 52 54 0 1 0 0 0 0 0999 V2000 3.1847 -2.0657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -4.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -0.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 2.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -0.2128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9605 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 23 2 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 31 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 23 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$