MMs01883878 MOE2007 2D Structure written by MMmdl. 49 51 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 1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -5.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -2.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6235 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6409 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 3.3578 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END