NCI:126186 BBtclserve11129917382D 0 0.00000 0.00000 95961 26138-20-5 38 40 0 0 0 0 0 0 0 0 1 V2000 11.0805 1.6623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8615 4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.9835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 5.5713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 1.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 4.5601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 3.3354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 4.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -4.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -7.3933 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 7 10 1 0 0 0 0 10 12 1 0 0 0 0 37 38 1 0 0 0 0 M END