BI0SH5 -OEChem-04012112093D 29 29 0 0 0 0 0 0 0999 V2000 -0.5839 -2.1674 -0.6146 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -0.3278 -1.6721 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 0.5280 0.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.8257 0.9798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -0.6497 -1.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 1.4235 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 1.2316 -0.8208 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -0.8822 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -0.1640 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -0.8885 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 0.1947 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 0.2607 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -0.1462 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -0.5991 1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 1.9712 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 0.6364 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 1.4045 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -0.6648 1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 0.8759 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.8114 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -0.6989 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -1.5986 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.1915 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.9027 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 1.1660 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -0.3659 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 1.5062 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 0.8965 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 2.4032 1.3807 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 $$$$