LMPK12140260 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 15.1041 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 11.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9891 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 9.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7460 9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6174 10.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 11.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4213 11.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3016 10.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1781 11.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1742 12.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2937 12.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4173 12.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7471 8.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 11.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9891 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9346 12.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 4.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 3.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 4.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 8.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 9.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 10.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 11.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 10.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 9.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 8.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 9.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 11.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 11.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 12.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 9.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 8.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 10.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 10.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8834 9.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 8.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 9.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 9.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 10.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 11.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 35 40 1 0 0 0 0 33 41 1 0 0 0 0 41 42 2 0 0 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 18 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 45 30 1 0 0 0 0 52 53 1 0 0 0 41 53 1 0 0 0 0 M END