BEM63D -OEChem-04012114263D 31 33 0 1 0 0 0 0 0999 V2000 5.4253 -0.3739 0.7301 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 0.1394 1.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 2.0936 0.7746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 1.1282 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.3920 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -0.2755 -0.7962 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6886 -0.0601 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -1.7846 -0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -1.0074 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -2.5795 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -2.4284 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -0.3638 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.9730 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 0.4265 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -0.7872 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 1.9071 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 0.1372 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 1.4633 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 0.1326 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -2.1984 -1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -1.9459 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 -3.6413 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -2.2517 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -3.0296 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -2.8167 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 1.9944 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -1.8219 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 2.9397 -0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 2.1770 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 1.7037 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 2.9844 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 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 18 29 1 0 0 0 0 M END $$$$