BI6V4C -OEChem-04012115253D 30 31 0 0 0 0 0 0 0999 V2000 -3.8775 -0.0430 1.3017 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 2.4015 0.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3874 0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 0.0229 -0.3468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 0.0395 -1.4378 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.0001 -0.5489 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 0.0279 -1.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -0.0245 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -1.2245 0.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 1.1913 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 1.2074 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -1.2085 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 0.0075 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.0412 1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -0.0230 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 0.0177 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 -0.0011 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 2.9773 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 -2.9398 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -2.1771 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 2.1318 0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -0.0725 2.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.0549 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -0.8944 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 3.9202 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 2.3127 -1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.1850 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -2.2416 -1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -3.1916 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -3.8556 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$