BNY5V4 -OEChem-04022118423D 42 45 0 0 0 0 0 0 0999 V2000 5.8470 3.3710 0.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1862 0.9049 -0.8943 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2467 -0.3372 0.9147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -0.0404 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 -1.2410 -0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 2.2830 0.1828 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.0120 -0.3162 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6093 0.2531 0.0093 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1177 0.4477 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 1.0038 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -0.9364 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2019 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -1.9825 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.1633 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 0.9731 1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 0.7557 -0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -0.6141 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9954 -1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -2.9832 0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 0.8293 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -0.5405 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 0.1812 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 2.8962 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 1.7058 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 2.6673 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -3.0227 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.9663 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 2.3524 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 0.2318 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 1.2578 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -1.1776 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 3.0588 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 2.5438 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2375 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0076 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 1.3979 -1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -1.0575 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 3.6437 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.5287 1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -3.0789 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -4.7685 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 27 2 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 16 25 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 27 1 0 0 0 0 19 35 1 0 0 0 0 20 28 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$