LMPK12112580 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 13.5473 14.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 13.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 13.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 13.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 14.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 15.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 13.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 13.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 13.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 12.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 11.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 12.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 13.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 13.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 12.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 11.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 10.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 13.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 11.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0922 15.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 10.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 13.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 11.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 9.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 9.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8313 10.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 10.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1586 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5158 8.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 8.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3182 13.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3134 13.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4452 11.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0256 10.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4547 11.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 12.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8843 12.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4500 11.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 10.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 6.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 8.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 9.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 8.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 8.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 9.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 10.2190 0.0000 C 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 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 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 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 6 0 0 47 27 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 28 19 1 1 0 0 M END