MMs01898722 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 -5.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 -6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2269 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2218 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 3.4817 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 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END