L2O9KA -OEChem-05022321543D 14 14 0 0 0 0 0 0 0999 V2000 2.3244 -1.1792 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 1.6660 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 0.7692 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6544 -0.5491 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -1.4479 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -0.9530 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 2.3502 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5218 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 0.8194 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -1.6379 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.5400 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 0.0135 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 M CHG 1 3 1 M END $$$$