LMST03020514 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.2747 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 9.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 10.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 11.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 12.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 12.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 12.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 11.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 11.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 12.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 12.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 12.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 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 10.1051 10.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 13.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 13.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 14.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 14.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 14.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 15.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 14.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2747 15.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1366 14.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9985 15.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 14.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9985 16.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 15.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 14.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 16.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7220 15.1714 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 1 24 1 1 0 0 0 23 25 1 0 0 0 0 23 26 1 1 0 0 0 25 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 23 36 1 6 0 0 0 34 37 1 0 0 0 0 33 38 1 0 0 0 0 M END