LMPK12020275 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.1276 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 9.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 9.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 9.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 9.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 9.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 10.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 11.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 10.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 10.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 11.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 6.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 6 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 3 21 1 0 0 0 0 M END