LMPK12120589 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2499 7.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 7.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 6.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4692 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 5.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 5.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 7.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 5.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 5 21 1 0 0 0 0 3 23 1 0 0 0 0 M END