LMPK12112936 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.7050 10.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 10.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 10.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 10.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2602 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1887 10.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1172 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1172 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 12.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2602 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 7.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 13.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 8.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 10.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0283 12.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1322 8.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1647 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9115 11.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 6.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 5.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 7.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 8.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 8.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 7.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 8.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 9.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 8 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END