LMFA08020102 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 18.6805 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1611 5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6497 6.6126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0761 7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6448 7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6717 7.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 6.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1713 7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2252 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2252 7.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7868 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3486 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6295 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 M END