LMPK12140550 LIPID_MAPS_STRUCTURE_DATABASE 53 60 0 0 0 0 0 0 0 0999 V2000 9.3500 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 8.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 7.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 6.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 7.6522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5573 8.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 5.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 5.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 8.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 9.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 8.9254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 9.3498 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6144 8.9254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6144 8.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 9.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 10.1991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0856 10.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 10.1991 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5495 10.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 10.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 10.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5974 10.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 10.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3333 11.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5974 11.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 11.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9388 11.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 10.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 11.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 10.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 10.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 11.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 9.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 9.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 10.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 9.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 8.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 9.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 8.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 26 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 34 37 1 0 0 0 0 28 38 1 1 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 23 45 1 1 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 21 52 1 6 0 0 0 22 53 1 1 0 0 0 M END