NCI:614435 BBtclserve11129919362D 0 0.00000 0.00000208569 999-99-9 28 30 0 0 0 0 0 0 0 0 2 V2000 4.5981 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -5.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5103 0.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 4.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 5.8623 0.0000 Cl 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 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 6 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 22 27 2 0 0 0 0 25 28 1 0 0 0 0 4 5 1 0 0 0 0 10 11 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 4 12 1 14 -1 15 1 17 -1 M END