LMPK12112494 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.9507 11.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 10.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 10.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 10.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 11.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 12.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 10.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 10.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 11.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 12.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 9.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 12.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 11.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 12.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 13.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 13.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 13.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 9.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 10.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 13.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 12.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 14.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 11.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8543 15.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 12.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 9.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7633 7.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 6.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 8.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 8.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 7.3361 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 3 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 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 6 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 30 19 1 1 0 0 M END