LMPK12112474 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 11.9671 12.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 11.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 11.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 11.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 12.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 13.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6466 11.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5398 11.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 12.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6462 13.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6466 10.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4325 13.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3427 12.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2531 13.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2531 14.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3428 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4325 14.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 13.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 11.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 10.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9771 14.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 12.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3428 15.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0160 16.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 11.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 10.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 11.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 13.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 12.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 12.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 11.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 11.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 11.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 12.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 13.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 12.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8819 11.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0531 9.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4309 9.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5581 7.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 10.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1592 11.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0651 10.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1504 10.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3334 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 8.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7023 6.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 5.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 7.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 8.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1382 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 8.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4413 9.4186 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 6 0 0 51 40 1 1 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 41 19 1 1 0 0 M END