LMPK12113017 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.6583 7.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9721 7.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 7.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 5.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 7.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 8.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 8.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 6.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 5.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 9.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6459 9.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 9.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 10.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 5.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 6.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 2 25 1 0 0 0 0 1 27 1 0 0 0 0 M END