MMs03207881 MOE2007 2D Structure written by MMmdl. 37 39 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -9.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -9.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -10.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END