BPM60Y -OEChem-04042103083D 37 38 0 1 0 0 0 0 0999 V2000 5.7867 -2.6633 0.9114 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -0.5046 -0.4877 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 2.0761 1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 0.1702 0.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 1.8072 -1.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.6645 -1.4421 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -1.1487 0.6305 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8323 -0.8427 1.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 0.4224 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 1.1962 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 0.3883 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 1.8260 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -1.9962 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 1.9355 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 1.8752 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.7392 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 0.9293 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -0.5030 -1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -0.1226 1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -1.5550 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -1.3648 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 -1.6291 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.6147 2.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -1.6570 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 0.1636 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 0.9869 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 1.8160 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 1.8280 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 2.4397 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 2.2119 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 1.6735 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 2.8334 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 1.8120 -1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.8918 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -0.6635 -1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 0.0398 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.5178 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$