D0D4LF -OEChem-10191522312D 32 33 0 0 0 0 0 0 0999 V2000 8.0622 -1.1270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1270 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 5.4641 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6270 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 6.3301 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6270 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 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 3.7320 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9370 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 3.7320 0.7530 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 2.3291 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$