NCI:312824 BBtclserve11129918592D 0 0.00000 0.00000171410 82123-44-2 31 34 0 0 0 0 0 0 0 0 1 V2000 8.4325 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 15 23 2 0 0 0 0 17 24 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 30 31 1 0 0 0 0 M END