BLD50Y -OEChem-04042103103D 25 26 0 0 0 0 0 0 0999 V2000 1.4134 -1.6957 0.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 0.3760 0.1283 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 1.8173 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 1.6899 0.0806 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 0.5632 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 0.2886 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3728 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -0.8489 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 1.1584 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.0811 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -1.1167 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 0.8907 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.2469 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -2.4222 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5371 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 2.0489 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.0348 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.5716 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -1.1060 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9991 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 1.5676 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 -0.4546 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -3.4905 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1743 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -2.1851 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$