D0E8JM -OEChem-04152108373D 16 15 0 1 0 0 0 0 0999 V2000 -1.7190 -0.4001 -0.3156 S 0 0 2 0 0 0 0 0 0 0 0 0 1.0909 -1.7423 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 0.5576 -0.8527 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -0.3565 -1.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -0.8188 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 1.7147 0.6501 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 0.5793 0.5650 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5416 0.9863 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -0.5200 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 0.2470 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 1.8081 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 1.3119 -1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.0314 -0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 1.4294 1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -2.4671 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.2648 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 M END $$$$