LMPK12070014 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 7.7152 12.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 11.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 12.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 13.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 11.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 11.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 12.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 13.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 11.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 10.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 10.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 11.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 11.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 10.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 9.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 13.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 8.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 8.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 8.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 10.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 11.9233 0.0000 H 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 21 25 1 1 0 0 0 7 26 1 6 0 0 8 27 1 6 0 0 M END