MMs00306125 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END