LMPK12090021 LIPID_MAPS_STRUCTURE_DATABASE 24 29 0 0 0 0 0 0 0 0999 V2000 6.2078 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 6.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 6.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 6.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 7.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0596 6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 5.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 7.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 5.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 7.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 9 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 M END