BEG13I -OEChem-04042106063D 28 29 0 0 0 0 0 0 0999 V2000 -3.8148 0.1365 -2.0298 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -2.2106 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 3.1741 -0.2297 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -3.0990 0.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4742 -1.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 2.1078 0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -2.0244 0.9686 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -0.5882 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.9700 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -0.2861 0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 0.3439 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -0.9244 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 0.0144 1.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 0.9925 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 1.6224 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.1052 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 1.0441 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 1.0895 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 1.9466 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.2161 1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.0118 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 0.1118 -1.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 -1.7017 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -0.0098 2.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 1.2460 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 2.3651 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 1.8044 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.6883 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 19 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$