MMs00995888 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 4.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 2.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6402 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1762 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6054 3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END