BCLB32 -OEChem-04022102153D 26 27 0 0 0 0 0 0 0999 V2000 3.0909 -1.9816 -0.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 1.9410 0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -0.2145 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 2.0325 -0.5362 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 0.2460 0.5217 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.1983 0.0585 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -0.7930 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 0.5833 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 -0.9816 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 0.2609 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -1.6639 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 1.1344 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 0.2511 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -1.1269 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -2.2813 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 0.5922 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 0.8029 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.1980 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7390 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 2.2108 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -2.4158 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -2.3394 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -3.1252 -0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -2.8964 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 2.1384 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 2.3968 -0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$