NCI:408222 BBtclserve11129919282D 0 0.00000 0.00000198275 999-99-9 33 38 0 0 0 0 0 0 0 0 1 V2000 4.9568 -1.8675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 -3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 -1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 0.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 2.5300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 3.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 28 32 1 0 0 0 0 30 33 2 0 0 0 0 7 11 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 18 22 1 0 0 0 0 27 28 2 0 0 0 0 31 33 1 0 0 0 0 M END