D0W0NE -OEChem-04152108383D 23 24 0 0 0 0 0 0 0999 V2000 -4.0826 -0.4468 -0.9407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 -2.6198 0.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8995 0.0777 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -0.7708 0.2097 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -0.9711 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 1.2999 -0.0764 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 0.6542 -0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 1.6237 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 0.1329 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 0.9350 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -0.3547 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -0.3211 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -1.4320 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 0.3710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 2.0337 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.0840 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 2.8642 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 0.4160 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -1.2899 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -1.6533 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6112 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -0.0826 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 -0.7362 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$