MMs00667073 MOE2007 2D Structure written by MMmdl. 41 43 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 -3.7807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -5.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 -3.7737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 41 1 0 0 0 0 M END