Mrv1572004161622042D 28 29 0 0 0 0 999 V2000 10.1131 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.1737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 -0.0638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.5862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 -0.8888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 0.6507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.7783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 9 4 2 0 0 0 0 10 8 1 0 0 0 0 11 6 2 0 0 0 0 12 6 1 0 0 0 0 13 7 2 0 0 0 0 13 11 1 0 0 0 0 14 7 1 0 0 0 0 14 12 2 0 0 0 0 15 10 1 0 0 0 0 16 2 1 0 0 0 0 16 3 1 0 0 0 0 16 8 1 0 0 0 0 16 10 1 0 0 0 0 17 9 1 0 0 0 0 18 9 1 0 0 0 0 19 11 1 0 0 0 0 20 12 1 0 0 0 0 21 13 1 0 0 0 0 22 14 1 0 0 0 0 23 17 1 0 0 0 0 24 17 1 0 0 0 0 25 17 1 0 0 0 0 26 15 2 0 0 0 0 27 5 1 0 0 0 0 27 15 1 0 0 0 0 28 4 1 0 0 0 0 M END