DG(P-20:0/17:2(9Z,12Z)/0:0) LIPID_MAPS_07151813392D Structure generated using tools available at www.lipidmaps.org 45 44 0 0 0 0 0 0 0 0999 V2000 1.6362 0.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 0.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -1.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5559 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2759 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9959 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4359 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9829 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8629 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5829 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3029 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0229 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7429 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4629 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1829 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9029 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6229 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 6 0 0 0 3 6 1 1 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > DG(P-20:0/17:2(9Z,12Z)/0:0) $$$$