MMs02658425 MOE2007 2D Structure written by MMmdl. 41 43 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 1.3021 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 4.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 2.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -3.7915 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END