NCI:613769 BBtclserve11129919362D 0 0.00000 0.00000208428 999-99-9 36 38 0 0 0 0 0 0 0 0 1 V2000 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8170 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6830 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 6 7 1 0 0 0 0 7 8 2 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 12 13 2 0 0 0 0 9 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 4 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 31 36 2 0 0 0 0 5 6 1 0 0 0 0 13 14 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 M END