BZ2V1X -OEChem-04012116372D 40 42 0 1 0 0 0 0 0999 V2000 3.7081 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 4.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 5.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 3.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 7.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2828 6.9414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3690 6.5342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7828 8.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 8.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 8.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 9.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 4.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 7.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 6.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 8.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 9.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 9.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 7 3 1 1 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 6 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$