LMFA02040119 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3572 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8368 -1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 0.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3069 -1.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 12 21 1 0 21 15 1 0 11 22 1 1 12 23 1 6 14 24 1 6 15 25 1 1 18 26 1 1 M END