MMs01370518 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 3.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2362 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END