NCI:170043 BBtclserve11129918042D 0 0.00000 0.00000125489 13327-85-0 32 36 0 0 0 0 0 0 0 0 1 V2000 5.4536 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -1.7421 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 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 2 0 0 0 0 20 29 2 0 0 0 0 22 30 2 0 0 0 0 24 31 2 0 0 0 0 26 32 2 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 M END