NCI:611512 BBtclserve11129919362D 0 0.00000 0.00000207854 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 8.6630 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.3856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 2.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 3.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8054 2.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.8856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -0.4272 0.0000 O 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 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 7 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 5 6 1 0 0 0 0 12 13 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 28 29 2 0 0 0 0 M END