B68NOA -OEChem-04022117273D 36 38 0 0 0 0 0 0 0999 V2000 5.0751 -0.9338 2.1185 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 0.7074 0.0924 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 2.3297 0.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 0.0974 0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 0.4841 -0.6509 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7555 -0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 -1.8410 -0.4769 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -0.3799 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -1.5164 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -0.6146 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 0.9109 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 1.0767 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3214 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -0.0410 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 0.5382 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -2.8505 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -0.1438 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 1.2764 -1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -0.0898 0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 1.3304 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 0.6473 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 2.9913 1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 0.0980 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 1.8008 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -2.1850 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 1.1904 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -0.7069 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.8145 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 -3.8513 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.9037 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.4244 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 3.9749 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 3.1278 1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8867 0.9287 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 0.2229 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -0.8526 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$