BMD0B4 -OEChem-04042106053D 46 48 0 1 0 0 0 0 0999 V2000 5.0779 1.7258 0.4707 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 2.0023 2.3075 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 0.0413 1.8223 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -3.0086 -0.6208 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -4.5436 0.7016 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 2.0204 0.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -0.7448 0.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 1.0035 -1.7919 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 3.2847 -1.3072 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -0.9302 0.6398 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.4112 0.3618 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -0.3202 -1.4236 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2004 -0.1146 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 0.7926 0.5610 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8736 -1.1894 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -1.0144 -2.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.1479 1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 2.0301 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -0.6682 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.4988 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4563 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -3.2870 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -2.7656 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 0.3253 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 0.3704 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 1.6099 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 2.5985 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 2.7502 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -0.5727 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.3689 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -1.0578 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 0.3253 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -0.3741 -3.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -1.9626 -2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -1.2156 -3.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 0.3326 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -3.3911 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 3.4711 -2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 4.0645 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -1.5879 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2085 1.7606 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 3.4563 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 3.7272 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.5641 0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9711 -0.1883 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1658 0.0425 0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 40 1 0 0 0 0 11 24 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$