B5D9YK -OEChem-04012120152D 39 41 0 0 0 0 0 0 0999 V2000 6.2619 1.4636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 0.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 25 2 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END $$$$