65428-04-8.mol ChemDraw08041019412D 34 37 0 0 0 0 0 0 0 0999 V2000 -1.1051 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 1.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -1.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 5 1 1 0 9 1 1 0 1 25 1 1 2 10 1 0 4 2 1 0 2 26 1 1 2 6 1 0 7 3 1 0 8 3 1 0 3 21 1 6 4 16 1 1 17 4 1 0 11 4 1 0 14 5 1 0 15 5 2 0 6 7 1 0 12 6 1 0 6 33 1 6 7 34 1 1 7 13 1 0 10 8 1 0 8 27 1 1 18 9 2 0 11 12 1 0 11 30 1 6 13 14 1 0 14 28 1 6 15 19 1 0 22 16 2 0 29 16 1 0 20 17 1 0 19 18 1 0 24 19 2 0 23 20 2 0 31 20 1 0 32 31 1 0 M END