NCI:656179 BBtclserve11129920062D 0 0.00000 0.00000228849 999-99-9 42 46 0 0 0 0 0 0 0 0 1 V2000 3.7272 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -3.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 0.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 -1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -0.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4994 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 -2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -0.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -3.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 1.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 3.3560 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 1 16 1 0 0 0 0 16 17 2 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 24 30 2 0 0 0 0 12 31 1 0 0 0 0 9 32 1 0 0 0 0 8 33 1 0 0 0 0 2 34 1 0 0 0 0 5 35 1 0 0 0 0 23 39 1 0 0 0 0 35 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 5 6 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 12 22 1 0 0 0 0 29 30 1 0 0 0 0 24 39 1 0 0 0 0 25 39 2 0 0 0 0 36 40 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 M END