LMPK12120467 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.8699 7.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 8.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 8.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 10.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 10.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 11.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 12.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 12.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 10.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 8.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 10.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 7.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 6.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 6.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 8.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 3 16 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 20 25 1 0 0 0 0 1 26 1 0 0 0 0 5 27 1 0 0 0 0 M END