MMs01312919 MOE2007 2D Structure written by MMmdl. 50 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3512 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END