Mrv0541 05061308342D 22 21 0 0 0 0 999 V2000 -8.0289 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -3.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -3.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 6 1 0 0 0 0 17 15 1 0 0 0 0 19 16 1 0 0 0 0 19 18 1 0 0 0 0 20 17 1 0 0 0 0 20 18 1 0 0 0 0 21 19 2 0 0 0 0 22 20 2 0 0 0 0 M END > CHEM029474 > chemdb > CCCCCCCCCCCCCC(=O)CC(=O)CCCC > InChI=1S/C20H38O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-20(22)18-19(21)16-6-4-2/h3-18H2,1-2H3 > CJHBQGYRPYRMEB-UHFFFAOYSA-N > C20H38O2 > 310.5145 > 310.28718046 > 2 > 41.03321943295896 > 0 > 0 > 0 > 0 > icosane-5,7-dione > 7.11 > 7.508598116 > -6.37 > 0 > 0 > 0 > 7.812493656657729 > -7.189170246119984 > 34.14 > 95.15679999999998 > 17 > 0 > 1.33e-04 g/l > icosane-5,7-dione > 0 > 5,7-Icosanedione $$$$