MMs00867718 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 2.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1781 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4730 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0787 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5089 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8673 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6996 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 -2.1511 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 25 41 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