LMFA03110330 LIPID_MAPS_STRUCTURE_DATABASE 27 27 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 -3.2369 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 -0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.8667 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 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -0.8667 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 -5.6336 1.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 -1.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 1 0 0 0 9 13 1 0 0 0 0 9 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 6 0 0 0 14 15 2 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 2 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 10 25 1 6 0 0 0 12 26 1 6 0 0 0 16 27 1 6 0 0 0 M END