LMPK12010160 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.6027 10.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 10.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 11.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2313 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1076 10.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2313 11.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9835 11.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8766 10.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 11.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 12.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8766 12.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9835 12.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 11.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6624 12.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 8.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7866 8.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8766 13.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 9.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 9.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 9.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 11.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 11.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 12.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 12.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 13.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 14.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 13.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 12.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 15.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7879 8.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7764 7.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7635 5.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 4.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2808 7.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2814 7.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7758 7.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2693 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2687 6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 6.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 6.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 8.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 6.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 8.3726 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 23 24 2 0 0 0 0 23 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 20 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 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 1 0 0 50 19 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 22 1 0 0 0 M CHG 1 10 1 M END