NCI:127583 BBtclserve11129917392D 0 0.00000 0.00000 97112 26164-61-4 31 34 0 0 0 0 0 0 0 0 1 V2000 4.5981 -2.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.5677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 2.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.2104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 9 11 2 0 0 0 0 14 18 1 0 0 0 0 21 23 1 0 0 0 0 30 31 1 0 0 0 0 M END