20:2(10E,14Z)(8OH[S],6Ke,12OH[R]){5a,9a} LipdMAPS12081714552D Structure generated using tools available at www.lipidmaps.org 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3572 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 1.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -1.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 2 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 2 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 8 23 2 0 0 0 0 10 24 1 1 0 0 0 14 25 1 1 0 0 0 M END