BC63ME -OEChem-04022103042D 47 49 0 0 0 0 0 0 0999 V2000 5.5301 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$