LMFA03110353 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 7.4159 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1818 0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 0.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8249 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 -0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8487 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 6 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 19 1 0 0 0 0 23 1 1 1 0 0 0 19 24 1 6 0 0 0 21 25 1 6 0 0 0 22 10 1 1 0 0 0 4 26 1 0 0 0 4 27 1 0 0 0 5 28 1 0 0 0 5 29 1 0 0 0 M ISO 4 26 2 27 2 28 2 29 2 M END