PA(20:0/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 32 31 0 0 0 0 0 0 0 0999 V2000 -0.1701 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -0.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 0.0277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -0.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 0.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5079 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2279 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9479 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3879 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1079 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8279 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5479 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2679 0.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9879 -0.2613 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 25 26 1 0 0 0 0 26 27 1 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 M END > PA(20:0/0:0) $$$$