LMST03020492 LIPID_MAPS_STRUCTURE_DATABASE 41 43 0 0 0 999 V2000 13.6523 8.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 8.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 9.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 10.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 11.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 12.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 12.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 9.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 13.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 14.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 13.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 12.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 12.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 13.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 14.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 14.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 12.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 14.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 15.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 15.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 15.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 15.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 15.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 15.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7643 14.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 16.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 15.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 7.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 7.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6215 14.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4469 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 7.8452 0.0000 O 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 31 34 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 34 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 M END