NCI:658286 BBtclserve11129920072D 0 0.00000 0.00000229984 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 2.0000 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 -0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 1.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 1.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 0.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 -0.9316 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 9 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 14 31 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 18 19 1 0 0 0 0 28 29 1 0 0 0 0 28 31 2 0 0 0 0 M END