MMs00023328 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 3.8208 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 21 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 20 2 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 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END