MMs01263760 MOE2007 2D Structure written by MMmdl. 34 34 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 1.2936 0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 4.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4896 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END