BH3VZ7 -OEChem-04022101492D 43 47 0 0 0 0 0 0 0999 V2000 8.5938 -4.7695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -0.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 4.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -4.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$