MMs00648219 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 -3.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3225 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 -3.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1288 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2877 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3110 -3.9066 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END