BT6YX7 -OEChem-04012119532D 37 40 0 1 0 0 0 0 0999 V2000 7.6730 -1.7820 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 0.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -0.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 -0.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 0.0499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 1 0 0 0 8 10 1 0 0 0 0 8 23 1 1 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$