LMST04010224 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.3463 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 8.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 8.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 8.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 9.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 9.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9917 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9917 9.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 10.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 11.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 11.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 11.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 11.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3089 11.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 11.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3089 12.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0614 11.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 10.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 12.1375 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 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 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 12 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 9 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END