MMs03905877 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0094 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -0.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -3.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 -3.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8392 -7.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1689 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END