MMs01452805 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 4.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 5.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 5.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 7.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3106 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 -2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4015 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END