MMs03378794 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6850 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 0.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2192 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 1.3669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9034 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2945 2.6600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6945 3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 2.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3841 4.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5479 1.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 -1.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8635 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 -2.0305 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 M END