BP58GV -OEChem-04022116493D 36 37 0 1 0 0 0 0 0999 V2000 1.1256 0.4459 1.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -2.2470 0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 2.8488 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -2.5194 1.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 0.5355 -0.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 -0.4792 0.5145 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -1.1629 -2.6327 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -0.9869 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -0.0990 -0.6791 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3952 -1.3448 -0.1388 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2829 0.7102 0.6000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5162 -0.7777 0.9691 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3672 -0.3398 -1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 2.2065 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 0.7525 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -1.4098 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.1541 -0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 0.2279 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 2.4851 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 0.4273 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 -1.8963 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 0.3593 1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -1.4551 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -0.8235 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 0.6148 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.6404 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 2.4412 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -1.8041 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 1.4360 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -0.7419 -3.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -2.0769 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 2.6360 2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -1.6408 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.3581 -2.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 3.0851 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 3.0556 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$