BMD27F -OEChem-04022104043D 44 47 0 0 0 0 0 0 0999 V2000 0.1652 1.9913 -0.6421 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 0.0748 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 1.5331 0.5936 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1484 1.8576 1.2689 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 1.8011 -1.1607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.1239 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.4146 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.5917 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.8702 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -1.5609 -0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7571 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -0.4425 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.6329 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -2.6452 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -1.4797 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 0.6980 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 1.6245 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 2.5552 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -3.2559 1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -2.0904 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -2.9784 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 1.6137 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 0.6202 0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -0.2361 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 0.9497 -1.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -0.0750 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 0.1982 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 1.5946 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -2.4781 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -1.1871 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -2.8714 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -0.7936 -1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 0.8578 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 1.5163 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.5197 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 3.2921 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 3.0998 1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9476 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -1.8871 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -3.4564 0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.5023 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.0278 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.1169 -2.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -0.7316 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$