NCI:145057 BBtclserve11129917482D 0 0.00000 0.00000108746 999-99-9 37 41 0 0 0 0 0 0 0 0 1 V2000 7.7614 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7614 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 -2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -2.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -5.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 4.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 5.0867 0.0000 Br 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 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 16 23 2 0 0 0 0 18 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 26 27 1 0 0 0 0 35 36 1 0 0 0 0 M END