B1XCT2 -OEChem-04012113002D 37 39 0 1 0 0 0 0 0999 V2000 4.9889 -1.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.4335 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 1 0 0 0 0 9 15 2 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 19 2 0 0 0 0 14 28 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$