B1VO2H -OEChem-04022103103D 37 40 0 0 0 0 0 0 0999 V2000 -1.8421 1.9293 -0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -0.9943 -0.1564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 1.1036 0.4722 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.3825 -0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -1.7157 -0.6381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.3345 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -0.0482 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -0.4145 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 0.8946 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 0.3755 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.6622 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.9409 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -1.6289 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -0.9077 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -1.9315 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 1.7781 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -0.0146 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 1.3662 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 1.3048 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -1.2276 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.0635 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -0.2308 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -0.4709 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9492 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.4273 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -1.9375 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -2.9492 0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 2.8050 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 2.3883 -0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.0183 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 -2.2324 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 1.8376 -0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4594 -0.4660 -0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 2.5800 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9525 1.3492 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 0.0452 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -1.8445 -0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 23 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$