BV12PM -OEChem-04022104483D 44 46 0 0 0 0 0 0 0999 V2000 -1.4045 0.4425 1.7851 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -1.2294 0.9063 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 2.4254 1.9959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.1915 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -0.4236 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 -1.2916 0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -0.5519 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 1.4745 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 0.7347 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -2.5709 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -0.8420 -1.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 -0.6788 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6710 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.6255 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 1.0562 -1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 2.7130 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 0.2469 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.3106 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -0.1021 -1.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.6075 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -0.2535 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 2.4677 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 0.6067 -1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 1.9673 -1.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5266 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 1.0724 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.1167 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.7196 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -1.5192 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.1551 2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2896 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 1.6220 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 3.3315 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 3.3228 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -4.3868 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -2.0587 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.4238 -2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 2.0125 1.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -1.3119 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 3.5273 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6891 0.2171 -2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.9644 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.2972 2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 2.6371 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 16 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 26 1 0 0 0 0 10 18 2 0 0 0 0 10 27 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$