NCI:627052 BBtclserve11129919432D 0 0.00000 0.00000214837 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 3.0308 -3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -0.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 2.1855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 1.3765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 3.9714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 1.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 0.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 2.7853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 3.2011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 7 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 26 31 2 0 0 0 0 5 6 1 0 0 0 0 10 11 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 30 31 1 0 0 0 0 M END