L6DZ3I -OEChem-05022321352D 35 38 0 1 0 0 0 0 0999 V2000 7.6648 -2.0562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 2.6442 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.8083 0.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 -0.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.9979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3919 1.3085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3381 0.0038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3919 -0.3009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1857 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 17 6 1 1 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 9 23 2 0 0 0 0 18 10 1 6 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 24 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 33 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 6 0 0 0 16 19 1 0 0 0 0 16 26 1 1 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 M END $$$$