LA0U2L -OEChem-05022322122D 36 39 0 0 0 0 0 0 0999 V2000 10.0994 0.0861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$