LMFA03060098 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 0 0 0 0999 V2000 5.0000 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 8.1349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8580 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 7.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 8.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.4849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8579 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 8.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 9.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.2475 0.0000 O 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 2 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 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 14 16 2 0 0 0 0 17 4 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 21 20 1 0 0 0 0 22 21 1 0 0 0 0 7 23 1 1 0 0 0 17 24 1 6 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M END