LMPK12020251 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 7.5914 8.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 8.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 9.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 8.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 9.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 8.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 10.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 10.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 10.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5994 9.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1936 9.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5994 10.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 10.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 10.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 3 23 1 0 0 0 0 M END