BVX93T -OEChem-04022109203D 35 38 0 0 0 0 0 0 0999 V2000 4.2688 -0.5537 0.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -3.3514 0.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 1.5430 0.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -1.4038 0.4197 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -0.5328 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 0.6523 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.3504 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 0.9509 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -1.7357 -0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 0.9606 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -0.0299 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -2.2113 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -1.1731 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 2.2781 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 1.4934 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 0.3612 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -0.6552 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 2.6379 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.6586 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 1.6804 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -1.2192 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5546 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -1.5300 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 2.4926 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -1.8797 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -2.2005 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 3.0588 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 2.5171 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7767 -1.2870 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 3.6673 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.0417 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.9646 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -0.5047 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -1.7438 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 -1.9540 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$