MMs02565623 MOE2007 2D Structure written by MMmdl. 49 51 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7804 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 -5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -7.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -9.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -8.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END