BPD31H -OEChem-04022107593D 54 55 0 0 0 0 0 0 0999 V2000 -3.4213 -0.3030 0.1463 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -2.3176 -0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -0.1589 -0.9743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -1.3360 0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7433 0.4717 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -3.6695 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 0.7808 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -2.3356 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 2.0679 -1.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.8749 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -0.2661 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 3.1208 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 -0.7759 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 0.3471 2.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -1.2165 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.8778 -0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -3.9635 1.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -4.8365 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 2.5940 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 2.0053 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 2.6949 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 1.5177 1.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.2073 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 1.6187 1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 1.3228 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -3.5794 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 0.9711 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 1.7005 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -1.5248 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 -2.1609 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 1.7315 -2.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 2.5433 -2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -1.1475 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 3.5032 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 3.9854 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -3.1135 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8194 -1.6889 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 -0.8964 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3518 -0.6953 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -0.5144 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 0.2252 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 1.2462 2.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.7433 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -4.8502 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -3.1253 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -4.1528 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -4.6365 -1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.0262 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.7555 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 1.9242 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 3.1491 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 1.0594 2.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 2.2848 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 1.2384 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 26 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$