LMFA04010056 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 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9499 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2316 -0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9499 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 1.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 -1.8460 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 2 0 0 0 0 15 14 1 6 0 0 0 15 19 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 1 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 12 25 1 1 0 0 0 16 26 1 6 0 0 0 18 27 1 6 0 0 0 M END