MMs01493245 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -3.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -4.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4807 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4715 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1680 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 -3.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5235 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5071 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1607 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END