BZKE25 -OEChem-04012119492D 39 41 0 1 0 0 0 0 0999 V2000 7.7619 -1.0976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 39 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$