MMs02565557 MOE2007 2D Structure written by MMmdl. 53 57 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -9.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -10.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -11.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -5.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -9.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 -7.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -10.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -12.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -12.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -10.3837 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 36 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 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END