LMPK12112478 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.9832 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 7.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 7.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 9.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 6.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1913 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0731 9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0731 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1913 10.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 9.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 7.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9383 10.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9383 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1913 11.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0566 12.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 7.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 6.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 8.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 9.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 9.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 8.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 7.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 8.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 9.9770 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END