NCI:114568 BBtclserve11129917312D 0 0.00000 0.00000 87250 20501-52-4 31 33 0 0 0 0 0 0 0 0 1 V2000 4.5865 -2.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 -1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -2.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.6836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -4.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 4.2085 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 2 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 2 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 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 9 11 1 0 0 0 0 13 14 1 0 0 0 0 12 17 1 0 0 0 0 M END