MMs02553381 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END