LMPK12111024 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.5615 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 10.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 9.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 10.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 11.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 9.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0096 10.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0096 11.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 11.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 9.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4235 9.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0632 11.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9714 11.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8799 11.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8799 12.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9714 13.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0632 12.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 11.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6651 13.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 11.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3006 13.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 8.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 7.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 7.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 10.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 9.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 9.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 8.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 8.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 9.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 9.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 7.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 5.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 4.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 6.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 4.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 6.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 5.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1741 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 5.0161 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 2 1 1 0 0 M END