LMPK12020030 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.1452 10.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 10.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 10.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 11.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5812 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3703 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3703 12.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 12.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5812 12.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1033 12.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 8.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 11.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5812 9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 6.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 5.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 7.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 8.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 8.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 6.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 9.0348 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 6 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END