BZS9N6 -OEChem-04022110332D 36 38 0 1 0 0 0 0 0999 V2000 6.2619 -2.8665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.8665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 23 2 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 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 24 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$