NCI:58143 BBtclserve11129917082D 0 0.00000 0.00000 48666 999-99-9 32 36 0 0 0 0 0 0 0 0 1 V2000 5.9100 -0.5395 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 1.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 17 25 2 0 0 0 0 19 26 2 0 0 0 0 21 27 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 15 16 1 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 31 32 1 0 0 0 0 M END