LMFA01020234 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 24.2911 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2911 6.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5769 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8624 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1479 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4334 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7189 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0044 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2899 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5754 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8609 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1464 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4319 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5754 6.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8609 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 8 9 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 0 0 0 0 14 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 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END