B2J5AI -OEChem-04022110182D 37 39 0 1 0 0 0 0 0999 V2000 4.9889 2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -3.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 22 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$