NCI:682757 BBtclserve11129920212D 0 0.00000 0.00000241420 999-99-9 31 35 0 0 0 0 0 0 0 0 1 V2000 5.3437 0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -2.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 0.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 2.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 -2.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 0.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 0.1529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -2.7611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -3.0476 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 8 15 1 0 0 0 0 3 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 22 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 27 31 2 0 0 0 0 5 11 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 14 15 2 0 0 0 0 9 19 1 0 0 0 0 25 26 1 0 0 0 0 30 31 1 0 0 0 0 M END