BCD78N -OEChem-04022108532D 39 38 0 0 0 0 0 0 0999 V2000 4.5981 -0.0490 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -2.5490 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 6 2 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$