LMPK12111916 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 16.5948 13.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5948 12.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5113 11.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4275 12.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4275 13.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5113 13.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6786 11.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 12.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 11.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 9.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6786 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 12.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 11.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 9.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 9.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 12.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6959 9.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1980 13.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 9.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4894 8.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4893 6.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7585 5.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8893 8.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7574 8.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6241 8.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6226 7.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7574 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8907 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0254 6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 5.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 4.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 5.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 7.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 5.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 7.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 8.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 10.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 10.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7176 8.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 9.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 10.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 10.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 7.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 8.4691 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 50 45 1 0 0 0 45 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 6 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 26 19 1 1 0 0 31 52 1 0 0 0 36 52 1 1 0 0 41 53 1 0 0 0 46 53 1 1 0 0 M END