ChemMol 03029515052D ChemWindow 30 33 0 0 0 1 V2000 6.6426 5.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 6.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 0.5714 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 3.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 4.4779 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 4.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 1.9027 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.9027 -2.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.3753 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 3.3187 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 4.2622 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.9014 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 4.4840 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 3.9014 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 2.7361 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4054 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 0.9881 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 2.1534 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.7361 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 2.7361 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 2.1534 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 0.9881 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 0.4054 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.9881 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1534 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 1 2 0 3 2 1 0 7 3 1 0 29 4 2 0 15 5 1 1 16 6 1 6 16 7 1 1 19 8 1 1 17 9 1 1 23 10 1 1 20 11 1 6 24 12 1 6 26 13 1 1 19 16 1 0 16 15 1 0 15 14 1 0 14 20 1 0 23 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 24 1 0 26 24 1 0 24 23 1 0 23 22 1 0 22 21 1 0 21 27 1 0 30 29 1 0 29 28 1 0 28 27 2 0 27 26 1 0 26 25 1 0 25 30 2 0 M END