MMs00757008 MOE2007 2D Structure written by MMmdl. 56 59 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 3.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 4.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4204 5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9769 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 7.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6374 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9161 5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 7.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 7.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END