MMs02426837 MOE2007 2D Structure written by MMmdl. 53 56 0 0 1 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -9.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1509 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3509 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4018 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END