MMs00859574 MOE2007 2D Structure written by MMmdl. 44 46 0 0 1 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 3.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 3.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 2.2648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3263 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1834 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4886 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7845 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2220 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END