L4Z1QF -OEChem-05022322003D 32 33 0 0 0 0 0 0 0999 V2000 4.5345 -1.2965 -0.0927 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 1.0410 0.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.3390 -0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -2.0754 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.1146 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 1.2630 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 0.3914 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 1.9127 -0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 0.4662 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 1.9875 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 1.2063 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.1772 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 0.4841 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -0.9427 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7206 0.1063 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -2.1333 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -1.0845 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -2.2042 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -1.7529 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -0.2280 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 2.5121 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -0.0874 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 2.6134 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.8100 -1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 2.2755 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 0.8918 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 0.6354 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 -0.9101 -1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.9752 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -3.0038 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -1.1397 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -3.1308 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 19 3 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 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 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$