NCI:226907 BBtclserve11129918252D 0 0.00000 0.00000146817 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 4.5981 0.0543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 1.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 2.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 1.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.2310 0.0000 O 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 2 4 3 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 13 14 1 0 0 0 0 11 16 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 M END