MMs03379843 MOE2007 2D Structure written by MMmdl. 32 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.7303 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END