NCI:180636 BBtclserve11129918112D 0 0.00000 0.00000131428 33310-53-1 41 44 0 0 0 0 0 0 0 0 1 V2000 9.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 15 19 1 0 0 0 0 25 31 1 0 0 0 0 34 37 1 0 0 0 0 40 41 1 0 0 0 0 M END