B72OGC -OEChem-04022102193D 36 38 0 0 0 0 0 0 0999 V2000 -6.4281 0.2802 -0.4403 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 1.1212 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 1.3031 0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -0.7636 -0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 2.0133 1.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 2.2608 -1.6162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -1.7530 1.6075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -1.0726 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0585 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -0.1294 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 -1.1359 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 0.1848 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -2.1083 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -0.8523 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -0.2343 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 1.0847 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -1.9968 -1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -1.2562 0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 0.6671 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 -1.0968 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 2.3182 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -1.2687 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 3.5021 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 -1.1258 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -2.0248 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -3.0073 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -2.8081 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -2.0701 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 1.5358 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8595 -1.7230 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 3.8888 1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.2892 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 3.2116 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 -1.6861 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -0.0688 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -1.5311 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 16 2 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$