BI0SH5 -OEChem-04012112082D 29 29 0 0 0 0 0 0 0999 V2000 4.1261 0.8862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -0.8458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$