B2WU6L -OEChem-04022105063D 31 33 0 0 0 0 0 0 0999 V2000 6.3105 -0.8878 1.1238 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0396 -2.6011 1.1175 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 1.3452 0.5261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 3.4311 0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -0.1188 -1.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 2.7738 0.4806 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 1.2872 -1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 0.2456 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 1.7115 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 0.9551 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 0.4170 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -0.4770 -0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -1.1102 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 0.6401 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.3482 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -1.5363 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -0.7143 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.6390 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -2.0717 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -0.3213 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -1.6772 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 2.1570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8892 -2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -1.4347 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 1.6912 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 1.0751 1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 -2.2584 -1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -2.4584 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -3.1274 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -0.0147 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 4.1511 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$