LMST03020486 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.2746 6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 9.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 10.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 12.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 12.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 12.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 8.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 10.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 13.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 13.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 14.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 13.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8238 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 15.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6757 13.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 13.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6757 12.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 12.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 13.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 15.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 6 0 0 0 23 26 1 1 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 1 30 1 1 0 0 0 24 31 1 6 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 32 37 1 0 0 0 0 31 38 1 0 0 0 0 M END