MMs02220487 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -5.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1816 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -7.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END