NCI:667505 BBtclserve11129920112D 0 0.00000 0.00000234158 999-99-9 47 52 0 0 0 0 0 0 0 0 1 V2000 7.0296 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3385 -0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 -0.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 0.6943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 0.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 0.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -0.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 0.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7971 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 1.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 2.4129 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 2 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 5 14 1 0 0 0 0 2 15 1 0 0 0 0 15 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 15 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 28 29 2 0 0 0 0 25 30 2 0 0 0 0 24 31 2 0 0 0 0 24 32 2 0 0 0 0 23 33 1 0 0 0 0 21 34 1 0 0 0 0 1 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 2 0 0 0 0 40 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 5 6 2 0 0 0 0 9 10 2 0 0 0 0 13 14 2 0 0 0 0 19 20 1 0 0 0 0 29 30 1 0 0 0 0 33 34 1 0 0 0 0 41 42 1 0 0 0 0 M END