NCI:30538 BBtclserve11129916532D 0 0.00000 0.00000 26943 999-99-9 41 46 0 0 0 0 0 0 0 0 1 V2000 11.3660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 -4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8660 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 2 0 0 0 0 2 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 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 19 23 2 0 0 0 0 27 28 1 0 0 0 0 35 36 1 0 0 0 0 40 41 2 0 0 0 0 M END