L9XQT8 -OEChem-05022322412D 30 32 0 0 0 0 0 0 0999 V2000 5.4641 -2.1934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 2.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$