B7RUG8 -OEChem-04022107273D 29 30 0 0 0 0 0 0 0999 V2000 -6.8816 -1.7370 0.2627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.6240 -0.3568 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -1.7932 0.2629 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 0.7153 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 0.4487 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 1.3934 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 1.1632 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6065 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 1.3867 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 0.5757 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -0.9242 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 1.1457 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.2568 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 0.7363 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -0.5856 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -1.6002 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 0.4697 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -0.9032 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.2520 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 2.2383 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1548 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 2.4153 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 -0.4840 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.5040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 2.2156 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -2.2848 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.2724 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6692 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 1.0254 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 2 0 0 0 0 3 19 3 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$