LA7Q6W -OEChem-05022322413D 30 31 0 0 0 0 0 0 0999 V2000 0.3706 2.0297 -1.6236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.0208 0.1525 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -0.6342 -0.6452 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.0174 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 0.0482 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.8236 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.0448 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 0.9224 -0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -0.8275 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.9207 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -0.8293 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 0.8455 1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0424 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -0.8362 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 -1.7250 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 0.8333 1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -0.0077 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -1.5167 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 1.6017 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -1.5184 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 1.5077 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 1.0735 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -0.4508 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 -1.4846 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.1463 -2.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -2.4361 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.3154 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.4779 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 -0.6154 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -0.1143 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$