5338157 -OEChem-03192400292D 36 37 0 0 0 0 0 0 0999 V2000 4.9544 2.6435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 0.4168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -1.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -1.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 0.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 -3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END > 5338157 > 1 > 529 > 3 > 1 > 2 > AAADccBzMAAGAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgIQAAAADIqBmCAzAIPAAACIAiFSEACCAAAgBQAIiAEAAsiIICqJUxCEIAAohSKIiYcAgAAOAAAAAACBAAAAAAAAAQIAAAAAAAAAAA== > (5E)-1-tert-butyl-5-[(2,6-dichlorophenyl)methylene]hexahydropyrimidine-2,4,6-trione > (5E)-1-tert-butyl-5-[(2,6-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione > (5E)-1-tert-butyl-5-[(2,6-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione > (5E)-1-tert-butyl-5-[(2,6-dichlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione > (5E)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-1-tert-butyl-1,3-diazinane-2,4,6-trione > (5E)-1-tert-butyl-5-(2,6-dichlorobenzylidene)barbituric acid > InChI=1S/C15H14Cl2N2O3/c1-15(2,3)19-13(21)9(12(20)18-14(19)22)7-8-10(16)5-4-6-11(8)17/h4-7H,1-3H3,(H,18,20,22)/b9-7+ > VNFYPFMHIXJORP-VQHVLOKHSA-N > 3.4 > 340.0381477 > C15H14Cl2N2O3 > 341.2 > CC(C)(C)N1C(=O)C(=CC2=C(C=CC=C2Cl)Cl)C(=O)NC1=O > CC(C)(C)N1C(=O)/C(=C/C2=C(C=CC=C2Cl)Cl)/C(=O)NC1=O > 66.5 > 340.0381477 > 0 > 22 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 19 8 18 20 8 19 21 8 20 22 8 21 22 8 $$$$