LMFA03140011 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 23.4474 6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3553 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4474 7.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5326 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6174 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7024 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7873 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8723 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9571 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0419 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7873 7.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 7.6313 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 7 23 1 1 0 0 0 20 24 1 1 0 0 0 M END