MMs02218011 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -3.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2158 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1988 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8353 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2846 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END