MMs00647384 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2965 -0.7544 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 3.8946 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 3.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 2.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1915 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5471 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2327 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1001 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7001 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6798 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END