MMs01202741 MOE2007 2D Structure written by MMmdl. 55 58 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -2.9941 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 0.0068 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -6.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -9.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -6.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 -4.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -5.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 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 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 -4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -9.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -10.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 -9.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -5.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 -6.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -7.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -6.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END