MMs00819519 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7303 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END