BK3B8V -OEChem-04022112183D 37 39 0 0 0 0 0 0 0999 V2000 -1.4050 -3.7333 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 0.6710 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -1.3913 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 0.7450 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 1.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -1.4834 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -0.0168 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 0.3467 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 0.3540 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.2788 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -0.2699 1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 0.0873 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -0.0365 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 2.1324 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 0.6358 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -0.1438 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 2.0012 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -2.0212 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 0.4314 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.1072 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 1.4298 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 0.0040 -2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 0.0160 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 1.4380 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -1.3699 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 0.0516 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 0.0673 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.3605 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -0.4312 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.1631 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 2.5657 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 2.5284 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 2.5188 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 2.8974 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -0.1489 -0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -0.1490 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 1.3570 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 3 18 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$