Mrv1652303302019442D 66 65 0 0 1 0 999 V2000 12.1192 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4295 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 -8.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8994 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6073 -5.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0772 3.6790 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 10.5923 -7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6073 4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3153 -5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8455 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3153 4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 -6.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4931 4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5534 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -5.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0233 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7312 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 4.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6741 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -3.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4995 3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -0.1186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5630 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -2.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -0.8646 0.0000 H 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 27 29 1 4 0 0 0 28 30 1 4 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 24 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 50 47 1 0 0 0 0 51 48 1 0 0 0 0 52 49 1 0 0 0 0 53 50 1 0 0 0 0 56 54 1 0 0 0 0 56 55 1 0 0 0 0 57 51 1 0 0 0 0 58 52 1 0 0 0 0 59 53 1 0 0 0 0 60 57 2 0 0 0 0 61 58 2 0 0 0 0 62 59 2 0 0 0 0 63 54 1 0 0 0 0 63 57 1 0 0 0 0 64 55 1 0 0 0 0 64 58 1 0 0 0 0 56 65 1 6 0 0 0 65 59 1 0 0 0 0 56 66 1 6 0 0 0 M END > CDB000819 > CDB > [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCC=CCCCCCCCC > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h25-28,56H,4-24,29-55H2,1-3H3/t56-/m1/s1 > OJBGBKUEIBXOEG-LXXIDKMWSA-N > C59H110O6 > 915.5011 > 914.830241252 > 3 > 175 > 124.233338325457 > 0 > 0 > 0 > 0 > (2R)-1-(hexadecanoyloxy)-3-(icos-11-enoyloxy)propan-2-yl icos-11-enoate > 10.74 > 21.756853691000003 > -8.06 > 0 > 0 > 0 > -6.565867985366662 > 78.9 > 280.3315 > 56 > 0 > 8.03e-06 g/l > (2R)-1-(hexadecanoyloxy)-3-(icos-11-enoyloxy)propan-2-yl icos-11-enoate > 0 > CDB000819 > TG(16:0/20:1(11Z)/20:1(11Z))[iso3] $$$$