MMs00594297 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END