MMs00789842 MOE2007 2D Structure written by MMmdl. 49 52 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 -1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5918 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3182 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3578 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2971 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6324 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6263 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1995 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END