MMs00612244 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 3.9092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5484 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9484 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END