12305030 -OEChem-03192407162D 10 10 0 0 0 0 0 0 0999 V2000 2.0000 0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 M END > 12305030 > 1 > 195 > 5 > 0 > 0 > AAADcQBgOAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAACgAAAAAACAQAgAAAAAAAAAAIAIAQAAAAAAAAAAAAAAEAAAAAABIIAAAAAAAAAAAAAAAJAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > cyclopentane-1,2,3,4,5-pentone > cyclopentane-1,2,3,4,5-pentone > cyclopentane-1,2,3,4,5-pentone > cyclopentane-1,2,3,4,5-pentone > cyclopentane-1,2,3,4,5-pentone > cyclopentane-1,2,3,4,5-pentone > InChI=1S/C5O5/c6-1-2(7)4(9)5(10)3(1)8 > YVVXMBHAKNKELS-UHFFFAOYSA-N > -0.6 > 139.97457310 > C5O5 > 140.05 > C1(=O)C(=O)C(=O)C(=O)C1=O > C1(=O)C(=O)C(=O)C(=O)C1=O > 85.4 > 139.97457310 > 0 > 10 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$