LMPK12140069 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.5798 8.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 8.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 8.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 8.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 8.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 9.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 10.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 9.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 10.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 11.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 9.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 11.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 11.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 11.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 11.5624 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 0 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 26 18 1 0 0 0 0 M END