NCI:624401 BBtclserve11129919412D 0 0.00000 0.00000213395 999-99-9 32 35 0 0 0 0 0 0 0 0 1 V2000 4.5305 -0.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -0.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -3.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -0.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 0.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 2.3722 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 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 2 0 0 0 0 2 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 1 0 0 0 0 18 19 1 0 0 0 0 17 20 2 0 0 0 0 14 21 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 11 12 1 0 0 0 0 20 21 1 0 0 0 0 26 27 1 0 0 0 0 31 32 2 0 0 0 0 M END