LMPK12111448 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.7469 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 6.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 6.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 7.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 6.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 7.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 5.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1629 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 8.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 8.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 8.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 5.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 5.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 9.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8253 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 7.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 15 22 1 0 0 0 0 1 24 1 0 0 0 0 M END