LMFA03060024 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 6.6988 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1613 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9295 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 8.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 7.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 7.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 2 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 11 10 1 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 7 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 16 23 1 1 0 0 0 M END