D00006 -OEChem-05072121433D 22 21 0 0 0 0 0 0 0999 V2000 2.5701 0.2285 0.1841 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 1.0480 -1.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -1.0132 0.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 1.1495 1.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -0.2624 1.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -0.2494 -0.7776 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -1.0652 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.1264 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -1.4086 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 0.2290 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 1.4701 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -1.9955 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -0.6076 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -0.5899 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 0.8300 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8842 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 -2.1166 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 0.2456 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.5016 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 1.6740 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 2.3181 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 1.3359 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$