Mrv0541 05061308322D 33 32 0 0 0 0 999 V2000 -13.0895 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2316 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5171 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8026 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3737 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6592 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 6.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 6.3197 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 6 1 0 0 0 0 9 7 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 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 8 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 30 27 1 0 0 0 0 30 29 1 0 0 0 0 31 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 2 0 0 0 0 33 31 2 0 0 0 0 M END > FDB014223 > foodb > CCCCCCCCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCC > InChI=1S/C31H60O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-31(33)29-30(32)27-25-23-8-6-4-2/h3-29H2,1-2H3 > AFUNKBMLTPDWPX-UHFFFAOYSA-N > C31H60O2 > 464.8069 > 464.459331164 > 2 > 64.34077115286134 > 0 > 0 > 0 > 0 > hentriacontane-8,10-dione > 10.04 > 12.398853431 > -7.46 > 0 > 0 > 0 > 7.812487252071183 > -7.189171717423154 > 34.14 > 145.76780000000002 > 28 > 0 > 1.61e-05 g/l > hentriacontane-8,10-dione > 0 > FDB014223 > 8,10-Hentriacontanedione $$$$