BGIC95 -OEChem-04042107183D 33 34 0 0 0 0 0 0 0999 V2000 6.7305 -0.1783 -1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -1.6707 0.2937 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 0.3897 0.8438 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8291 1.7610 0.1379 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 1.6089 0.1459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 -0.6623 -0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 0.5648 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -0.0484 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -0.7252 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 1.5483 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -1.0318 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 1.2418 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 0.8846 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -0.6402 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -0.3763 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -0.0176 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 0.4247 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 0.5737 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -1.8331 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 0.5954 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 -1.8115 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 -0.5973 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -1.5174 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.5591 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -2.0413 0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 2.0145 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 1.9437 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -1.0810 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -1.5913 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 1.5371 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -2.7842 -0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -2.7399 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.5801 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$