MMs01721774 MOE2007 2D Structure written by MMmdl. 56 58 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 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -4.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4056 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2549 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8929 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3370 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6991 -3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END