MMs02377991 MOE2007 2D Structure written by MMmdl. 42 42 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6176 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -7.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -9.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -8.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -6.4977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4011 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END