BD08SG -OEChem-04042103003D 27 27 0 1 0 0 0 0 0999 V2000 -1.1690 1.4760 -0.8479 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 1.3245 1.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 1.5319 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -0.4428 -0.2579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 0.2138 -0.7843 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 0.0059 -0.7257 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1497 -1.2495 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -2.0927 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -1.8027 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 0.3295 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 1.0328 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.3193 0.0557 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6967 -0.0074 1.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.4571 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -1.0675 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -1.7807 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 -3.1574 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -1.7477 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -2.4703 -0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -1.8948 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -1.4002 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 1.0730 1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -0.4630 1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -0.3803 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 1.2148 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 -0.2043 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 1.9865 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$