BPM28C -OEChem-04022117343D 43 47 0 0 0 0 0 0 0999 V2000 3.2574 0.2378 -0.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -2.0107 1.8413 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.8405 -1.4606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -0.3771 -0.5007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -0.5227 0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.2212 1.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -0.8840 1.2695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.9909 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -0.9779 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -1.6415 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 0.5711 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 0.3258 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 1.8994 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -3.3209 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -2.6483 -1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 -1.2282 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -4.3077 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.9705 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 2.9408 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 2.1417 0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -0.5430 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 4.2244 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 3.4251 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 4.4666 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -0.0309 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 0.5780 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 0.3795 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 1.4751 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 1.1695 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 1.1211 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -3.6209 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -2.4100 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -5.3337 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -4.7340 -1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 2.7724 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.3436 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 0.0914 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 5.0352 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 3.6141 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 5.4660 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -0.2577 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.9322 -1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 1.3556 -0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$