D04ZKY -OEChem-04152113103D 25 26 0 1 0 0 0 0 0999 V2000 1.1010 2.0299 -0.4065 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 -1.4706 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 0.1135 -0.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -0.1220 -0.5039 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6406 0.4009 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -0.3951 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -1.8641 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -2.3163 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 0.6810 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 0.3590 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 1.6948 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 0.8891 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -0.1621 -1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -2.4225 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -2.0617 1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 1.7208 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 0.6866 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -2.2934 -1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3422 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -0.0538 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -0.8493 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 2.4885 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 1.9208 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 0.8960 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 0.4456 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$