MMs02565529 MOE2007 2D Structure written by MMmdl. 48 50 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 9.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 9.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 10.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 9.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 8.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 9.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 8.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END