MMs00860054 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2952 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 1.4781 0.0000 Cl 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 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END