NCI:631804 BBtclserve11129919472D 0 0.00000 0.00000217279 999-99-9 33 37 0 0 0 0 0 0 0 0 1 V2000 8.7788 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 -3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 0.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -0.9534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 2.4769 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 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 21 2 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 23 28 1 0 0 0 0 3 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 7 32 1 0 0 0 0 22 33 1 0 0 0 0 5 6 1 0 0 0 0 12 13 2 0 0 0 0 20 21 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 13 32 1 0 0 0 0 28 33 1 0 0 0 0 M END