LMPK13040029 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 9.5176 6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 7.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 8.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 9.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 6.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 8.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 9.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 5.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 6.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 8.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8618 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7226 7.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 8.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 9.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4545 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 16 17 1 0 0 0 0 3 19 2 0 0 0 16 20 1 0 0 0 11 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 21 26 1 1 0 0 25 27 1 0 0 0 M END