Mrv1652303302019442D 61 60 0 0 0 0 999 V2000 10.7537 -9.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 -8.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3262 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -8.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0052 3.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3197 -5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 -7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8165 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 -6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6842 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -4.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4955 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3632 4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6777 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 -5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2309 3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1744 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4131 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3567 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8534 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -0.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 18 15 1 0 0 0 0 19 16 1 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 22 19 1 0 0 0 0 23 20 1 0 0 0 0 24 21 1 0 0 0 0 25 22 1 0 0 0 0 26 23 1 0 0 0 0 27 25 2 0 0 0 0 28 26 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 4 0 0 0 28 31 1 4 0 0 0 32 29 1 0 0 0 0 33 30 1 0 0 0 0 34 31 1 0 0 0 0 35 32 1 0 0 0 0 36 33 1 0 0 0 0 37 34 1 0 0 0 0 38 35 1 0 0 0 0 39 36 1 0 0 0 0 40 37 1 0 0 0 0 41 38 1 0 0 0 0 42 39 1 0 0 0 0 43 40 1 0 0 0 0 44 41 1 0 0 0 0 45 42 1 0 0 0 0 46 43 1 0 0 0 0 47 44 1 0 0 0 0 48 45 1 0 0 0 0 49 46 1 0 0 0 0 52 50 1 0 0 0 0 52 51 1 0 0 0 0 53 47 1 0 0 0 0 54 48 1 0 0 0 0 55 49 1 0 0 0 0 56 53 2 0 0 0 0 57 54 2 0 0 0 0 58 55 2 0 0 0 0 59 50 1 0 0 0 0 59 53 1 0 0 0 0 60 51 1 0 0 0 0 60 54 1 0 0 0 0 61 52 1 0 0 0 0 61 55 1 0 0 0 0 M END > CDB000816 > CDB > CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC > InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3 > JFISYPWOVQNHLS-UHFFFAOYSA-N > C55H102O6 > 859.3948 > 858.767640996 > 3 > 163 > 115.70618550424632 > 0 > 0 > 0 > 0 > 1-(hexadecanoyloxy)-3-(octadec-9-enoyloxy)propan-2-yl octadec-9-enoate > 10.74 > 19.978579031000002 > -8.05 > 0 > 0 > 0 > -6.565867985366706 > 78.9 > 261.92749999999995 > 52 > 0 > 7.69e-06 g/l > 1-(hexadecanoyloxy)-3-(octadec-9-enoyloxy)propan-2-yl octadec-9-enoate > 0 > CDB000816 > TG(16:0/18:1(9Z)/18:1(9Z))[iso3] $$$$