L08FDK -OEChem-05022322452D 34 35 0 0 0 0 0 0 0999 V2000 6.3301 -0.1270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$