NCI:330753 BBtclserve11129919062D 0 0.00000 0.00000175762 27548-93-2 42 46 0 0 0 0 0 0 0 0 1 V2000 5.4409 -1.7430 0.0000 O 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 4.4787 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -2.1675 0.0000 O 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 3.5777 -2.4494 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 5.5090 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -0.4550 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 2.7515 -1.8861 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 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 3.6525 0.5422 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 7.1641 -1.2341 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 6.2626 2.6558 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 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 2.0000 -0.3256 0.0000 O 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 7.8443 -1.9672 0.0000 C 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 6.9992 1.6732 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 4.0908 2.1779 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 7.5495 -2.9228 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 10.1882 0.0331 0.0000 O 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 9.4994 -2.4777 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 9.4085 2.0642 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 2.4357 1.6674 0.0000 O 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 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 2 0 0 0 0 8 11 1 0 0 0 0 12 17 1 0 0 0 0 23 29 1 0 0 0 0 30 34 1 0 0 0 0 38 42 1 0 0 0 0 M END