MMs02222321 MOE2007 2D Structure written by MMmdl. 36 38 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 0.0051 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0341 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2863 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -5.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -4.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END