NCI:238943 BBtclserve11129918312D 0 0.00000 0.00000149683 55306-10-0 47 53 0 0 0 0 0 0 0 0 1 V2000 9.6417 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -2.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -0.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 0.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 0.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3297 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 1.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8426 0.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6976 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 2.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -5.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 3.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 5.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 19 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 30 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 38 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 9 10 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 39 41 1 0 0 0 0 M END