LMFA03010251 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 7.5058 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 -0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9933 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9933 1.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8517 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 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 2 0 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 19 25 1 0 0 0 19 26 1 0 0 0 20 27 1 0 0 0 20 28 1 0 0 0 M ISO 4 25 2 26 2 27 2 28 2 M END