MMs01354186 MOE2007 2D Structure written by MMmdl. 71 73 0 0 1 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 2.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2914 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5911 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5924 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1905 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1892 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5034 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2759 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2225 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7652 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5537 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 6.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2302 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2279 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1894 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6272 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9875 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5895 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9506 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3913 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 0.7375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 70 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 70 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 70 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END