LA0U2L -OEChem-05022322173D 36 39 0 0 0 0 0 0 0999 V2000 3.2934 2.6244 0.1346 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -1.9732 -0.3896 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.9838 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -0.1140 -2.1366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 0.0212 -2.0536 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -0.3823 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -0.3577 -0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -0.1425 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -0.0661 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 -0.6147 1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -0.5548 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 -0.7850 0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -0.8149 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.1376 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -1.2413 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 1.1663 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -1.2126 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -0.1317 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -0.0088 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.6567 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.2257 0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.2037 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 2.0862 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 1.5751 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -0.6400 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -0.5443 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -0.0282 -3.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -0.9951 2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -2.1895 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 2.0956 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -2.1274 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 0.0134 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 1.6349 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -0.1944 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 3.1538 0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 2.2449 -0.8452 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 $$$$