BCNQ08 -OEChem-04012113152D 47 48 0 1 0 0 0 0 0999 V2000 6.7210 -1.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4103 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 1 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 1 0 0 0 10 13 1 0 0 0 0 10 18 1 6 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 1 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 $$$$