MMs02290979 MOE2007 2D Structure written by MMmdl. 47 49 0 0 1 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8963 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9984 -3.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3696 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2149 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5963 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END