E0NV2K -OEChem-05082103053D 7 6 0 0 0 0 0 0 0999 V2000 0.0002 -0.0002 -0.1181 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 0.0355 0.8975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -0.0326 0.8949 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 1.2577 -0.8391 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -1.2604 -0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 0.6912 1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 -0.6859 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 M END $$$$