BCD05L -OEChem-04042107293D 46 48 0 0 0 0 0 0 0999 V2000 -7.2510 -0.5876 1.4205 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.4569 0.0871 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -0.9492 -0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 1.4522 -0.3928 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -2.0856 -1.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -1.9640 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -0.0990 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -2.8239 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -1.2644 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -2.8354 1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 0.9638 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 0.7133 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 1.7047 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 2.2067 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 0.2701 -0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 2.9484 -0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.1989 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 0.0886 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -1.1210 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -0.7222 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 1.0741 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -1.3007 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -1.8712 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 0.8678 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6572 -0.3211 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -1.3948 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 0.4150 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -0.6675 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -2.2180 -1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -3.5987 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -3.3287 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -0.8343 2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.4762 0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 -1.9853 1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.1871 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.7298 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.3379 2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -0.2531 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 2.2957 -0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 3.7304 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 4.1663 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -0.6203 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 2.0124 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -2.2294 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6786 -2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 1.6399 1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$