B6YU3Q -OEChem-04022109322D 45 49 0 1 0 0 0 0 0999 V2000 11.6142 2.1586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 0.8402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.2478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.8655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 3.1345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 0.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.0005 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1200 0.0005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6200 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4860 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 24 2 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 1 0 0 0 13 14 1 0 0 0 0 13 33 1 1 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$