MMs02600380 MOE2007 2D Structure written by MMmdl. 49 52 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1977 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END