MMs02574739 MOE2007 2D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -7.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -10.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -8.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -5.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 -7.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END