BCZ82W -OEChem-04022101403D 30 31 0 0 0 0 0 0 0999 V2000 -4.2488 -0.7948 1.2235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.3325 -2.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 2.6661 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -0.8361 0.6814 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4158 -2.2740 -0.3557 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -0.4557 -0.3514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.1414 0.1449 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8256 -0.7269 1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -0.8977 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -0.2371 1.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 -0.3904 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 0.1067 -1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 0.4596 -0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.7243 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -0.4907 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.1751 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.0401 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 1.0904 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -0.2736 1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8150 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -1.9939 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -0.5675 -1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -0.5491 2.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 0.8572 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 0.7021 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -0.8128 -0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -1.4706 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 3.0222 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 1.3717 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 3.4770 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$