B4P2DM -OEChem-04022118543D 31 32 0 1 0 0 0 0 0999 V2000 1.6271 2.4145 -1.1824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -2.8682 -1.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 0.7907 -0.3948 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 3.3708 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -0.8186 -0.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 2.3161 0.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -0.0235 0.7695 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9991 -1.0228 1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -2.0615 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -2.0129 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -0.3665 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 1.0558 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -0.2230 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 0.9982 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -1.3503 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 1.0923 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2563 0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -0.0350 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 0.3864 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 -0.5803 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -1.5101 2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.7956 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 -3.0591 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 0.5454 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -1.0986 -2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -2.3113 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 2.5563 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 2.0367 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -2.1343 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 0.0380 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 3.5850 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$