MMs00860397 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 -4.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 -3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4807 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4717 -2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1682 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1592 -4.6091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5235 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5073 -2.9732 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END