MMs02557706 MOE2007 2D Structure written by MMmdl. 53 55 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3264 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1836 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4833 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4887 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2228 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8844 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0823 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3821 4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9821 4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 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 40 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END