BX5R6T -OEChem-04012120102D 34 36 0 0 0 0 0 0 0999 V2000 4.8830 -0.9403 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 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 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$