MMs00710728 MOE2007 2D Structure written by MMmdl. 49 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 -1.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 -3.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9971 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8956 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9181 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END