LMFA07010103 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 15.0391 7.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0391 6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6978 6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6978 5.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3416 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1649 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 6.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 7.0372 0.0000 C 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 2 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END