MMs01123091 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 -6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -5.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 -7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 -8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7569 -9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -8.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -7.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4258 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -6.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -8.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -9.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -8.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -11.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -8.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 -9.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 -10.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0644 -9.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -5.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -7.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -8.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -10.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -11.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -9.2635 0.0000 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END