LMFA03010252 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 9.1833 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6577 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5914 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 4.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 0.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 2.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5253 1.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5914 2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2804 1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3073 0.5872 0.0000 H 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 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 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 3 16 1 6 0 0 0 10 17 2 0 0 0 0 5 18 2 0 0 0 0 19 7 1 0 0 0 0 20 19 1 0 0 0 0 19 21 2 0 0 0 0 22 15 1 0 0 0 0 15 23 2 0 0 0 0 14 24 1 0 0 0 13 25 1 0 0 0 13 26 1 0 0 0 12 27 1 0 0 0 12 28 1 0 0 0 14 29 1 0 0 0 M ISO 6 24 2 25 2 26 2 27 2 28 2 29 2 M END