BOB58G -OEChem-04042102303D 32 34 0 0 0 0 0 0 0999 V2000 -3.5200 -3.3970 -0.1277 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 2.0509 2.1104 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -2.3648 0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.1527 0.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8589 -0.1812 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -0.1658 0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.5096 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 0.8142 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -1.2174 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -1.1659 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 1.0580 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 1.8471 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -1.6554 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -1.4536 1.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 1.9433 0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.7403 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.3296 -1.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.1280 1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -2.5661 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 1.9325 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 1.7295 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 1.8258 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.7776 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -0.3135 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -1.4786 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -1.1180 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 2.0270 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 1.6648 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -2.6642 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -2.3037 2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 1.6451 -2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 1.8152 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$