Mrv0541 05061305512D 38 37 0 0 0 0 999 V2000 -17.5164 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8020 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0875 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3730 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6586 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9441 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2296 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5151 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0862 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3717 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6573 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0849 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 8.4631 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 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 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 6 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 35 32 1 0 0 0 0 35 34 1 0 0 0 0 36 33 1 0 0 0 0 36 34 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 M END > CHEM025214 > chemdb > CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC > InChI=1S/C36H74O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-36(38)34-35(37)32-30-6-4-2/h35-38H,3-34H2,1-2H3 > KGHDZWXKKZDUJI-UHFFFAOYSA-N > C36H74O2 > 538.9716 > 538.568881612 > 2 > 77.61685395259465 > 0 > 2 > 0 > 0 > hexatriacontane-6,8-diol > 10.42 > 13.621966782666668 > -7.47 > 0 > 0 > 0 > 15.580027470301903 > 14.877221442789168 > -2.720832777780089 > 40.46 > 170.7336 > 33 > 0 > 1.84e-05 g/l > hexatriacontane-6,8-diol > 0 > erythro-6,8-Hexatriacontanediol > 193419-70-4 $$$$