LMPK12111897 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5386 15.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 14.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 13.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 14.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 15.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 15.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 13.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 14.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 15.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 15.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 12.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 15.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 15.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 15.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 16.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 17.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 16.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 12.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 17.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 13.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 8.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6719 7.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3982 8.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9217 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6568 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2228 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2228 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 10.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 9.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 12.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 12.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 11.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 10.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 10.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 11.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 10.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1751 13.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 12.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3816 10.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 11.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8243 9.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 12.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3403 12.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2802 12.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4452 11.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6742 10.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8393 9.7075 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 41 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 0 0 0 41 42 1 6 0 0 37 21 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 0 0 0 52 53 1 1 0 0 48 33 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 22 47 1 0 0 0 M END