LMPK12130014 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.5740 7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 8.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 8.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 7.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 8.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 9.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9095 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4421 8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9095 8.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4619 8.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4413 9.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 10.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 12.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 12.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 11.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 9.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 10.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 10.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 11.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 11.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 10.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 9.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END