NCI:262642 BBtclserve11129918362D 0 0.00000 0.00000156013 59086-92-9 43 46 0 0 0 0 0 0 0 0 1 V2000 6.3554 0.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 3.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 4.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 4.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 5.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 5.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -5.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 6.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -6.9440 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 4 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 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 29 37 1 0 0 0 0 31 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 6 8 1 0 0 0 0 12 16 1 0 0 0 0 27 30 1 0 0 0 0 35 36 1 0 0 0 0 M END