LMFA03010257 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 8.3027 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 4.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 0.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 3.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4915 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 3.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4915 2.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 0.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2297 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 1.0437 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 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 5 25 1 6 0 0 0 15 26 1 0 0 0 15 27 1 0 0 0 15 28 1 0 0 0 14 29 1 0 0 0 14 30 1 0 0 0 13 31 1 0 0 0 13 32 1 0 0 0 12 33 1 0 0 0 12 34 1 0 0 0 M ISO 8 26 2 27 2 28 2 29 2 30 2 31 2 32 2 33 2 M ISO 1 34 2 M END