MMs02462433 MOE2007 2D Structure written by MMmdl. 50 53 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 1.5000 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8037 -0.7324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8429 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 2.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7456 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 3.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2846 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5978 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 3.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 -0.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4901 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 -2.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5255 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8836 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END