NCI:611901 BBtclserve11129919362D 0 0.00000 0.00000207976 999-99-9 32 34 0 0 0 0 0 0 0 0 1 V2000 7.3422 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -1.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 0.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 3.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 0.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 2.0437 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 1 6 1 0 0 0 0 4 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 8 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 13 22 1 0 0 0 0 7 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 5 6 1 0 0 0 0 14 16 1 0 0 0 0 17 23 2 0 0 0 0 M END