LMPK12070020 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.6261 12.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 11.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 10.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 11.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 12.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 12.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 10.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 11.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 12.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 12.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 9.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 9.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 10.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1839 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5777 10.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 10.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 11.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 10.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 8.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3469 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 6.3606 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 15 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 16 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END