LMPK12112468 LIPID_MAPS_STRUCTURE_DATABASE 56 60 0 0 0 999 V2000 15.4361 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 14.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 16.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4361 16.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3566 16.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3566 14.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 14.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 13.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 12.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 13.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 14.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 14.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 13.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 12.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 11.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 14.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 12.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 11.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2770 16.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4361 17.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2299 14.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 11.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 9.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 8.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 11.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 11.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0273 11.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 9.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 10.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 10.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 6.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 5.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 6.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 8.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 7.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 8.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 8.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 8.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7312 10.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6714 11.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 9.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 9.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3527 9.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2376 8.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0527 5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 4.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 8.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 6.6359 0.0000 O 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 27 1 0 0 0 27 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 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 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 26 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 24 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 25 48 1 0 0 0 51 52 1 0 0 0 51 53 2 0 0 0 35 51 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 55 38 1 0 0 0 28 19 1 1 0 0 M END