B51AQD -OEChem-04022112353D 33 35 0 0 0 0 0 0 0999 V2000 -0.5621 -4.4778 0.8058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0613 -2.2102 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 0.7123 2.1865 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 3.3343 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 1.0424 -0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 1.7466 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -0.4933 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -0.2691 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 0.6037 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 0.3922 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 1.9794 1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 2.1929 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -1.7961 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 -1.3978 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 1.1730 -1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 -2.8884 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -2.6905 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 0.1277 -1.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 0.4590 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -0.0700 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 0.2612 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -0.0030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.8959 2.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 1.1834 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -1.9624 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.2968 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 0.8835 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.5494 -2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 2.2083 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -3.5307 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -0.2760 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 0.3130 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 -0.1569 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$