D0G4ET -OEChem-04152122483D 23 23 0 1 0 0 0 0 0999 V2000 -0.5124 -0.8560 -0.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -1.2980 1.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 2.7340 -0.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -2.8349 -0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 1.1155 -0.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 0.4282 -0.3119 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6696 0.5831 0.5381 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8650 0.4614 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 0.3432 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -0.8289 0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.6674 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 1.4705 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 0.3493 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.1848 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 0.9615 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -0.3654 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.3972 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 1.1755 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -0.5831 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 -0.4928 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 0.2684 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 1.2763 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 2.8882 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 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 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$