BH9ND7 -OEChem-04042104233D 57 59 0 0 0 0 0 0 0999 V2000 -0.1427 3.7222 0.6484 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -2.6708 -1.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1683 -0.5094 -0.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 3.9152 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 3.4927 -0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 2.7748 -2.6961 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6338 1.3778 -1.9018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -2.8424 0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -2.0913 0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 1.9522 -1.8315 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6957 -2.1112 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.8183 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -2.1633 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -2.8143 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -3.1505 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -1.1260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -2.6236 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 0.2037 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -1.5491 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -2.3092 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.1103 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -0.6427 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.6870 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -0.8011 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -3.2664 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 0.3038 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6133 -0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.3982 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 1.0413 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 1.6606 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 2.0885 1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 5.1478 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -3.1087 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -0.8232 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -1.8532 2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -2.4522 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -1.1664 -1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -3.8277 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.5663 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -4.1728 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -3.1300 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5890 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -2.5817 -0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -1.4397 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -3.1634 1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 2.1476 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 -0.9719 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 1.3933 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.0349 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -2.9909 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -3.6510 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 0.0426 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 0.8091 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 2.6520 2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 6.0170 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.0049 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 5.2833 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 1 32 1 0 0 0 0 2 17 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$