B8V5MO -OEChem-04012113502D 24 25 0 0 0 0 0 0 0999 V2000 4.6783 -2.0590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.3236 0.0000 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 14 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 M END $$$$