BI3M2F -OEChem-04022116083D 44 46 0 1 0 0 0 0 0999 V2000 -4.5816 1.8604 -0.3889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 0.3646 -0.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 -0.5887 -0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 2.2272 -0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3788 -2.3939 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 0.1667 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -0.2511 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 0.4917 -0.4038 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1602 -0.5686 0.3431 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1526 1.7522 -0.0679 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3754 -1.8109 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2832 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 1.1810 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 2.3438 1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.0222 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -1.1847 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 1.1695 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -1.4645 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.2993 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 0.1144 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -0.3147 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.6947 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 -1.1240 -1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -1.3139 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 0.3394 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -0.4512 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 2.5149 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -2.0866 -1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.6784 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.4162 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -1.7558 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 2.6351 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 3.2401 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 1.6571 2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9623 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 1.6469 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -0.8586 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -1.9781 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -2.1856 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 0.5900 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -0.1756 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -0.8432 2.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.6068 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 -1.9443 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$