L19XAM -OEChem-05022321503D 17 17 0 0 0 0 0 0 0999 V2000 1.7606 0.2098 0.1068 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -2.1614 0.0258 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 1.4635 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -1.0559 0.6746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.2247 -1.5597 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 0.2131 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 -0.9914 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 1.4244 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -0.9847 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 1.4312 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 0.2267 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.3746 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.9226 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 2.3742 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 0.2319 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 1.0888 -1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -0.6329 -1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 M END $$$$