BJQ98M -OEChem-04022105092D 52 54 0 0 0 0 0 0 0999 V2000 9.0484 -4.4303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 -1.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -3.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$