LMPK12140524 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.3571 7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 7.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 7.1420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5962 7.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 7.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 8.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 8.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 10.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 9.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 8.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 8.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 8.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 10.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 9.4008 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 13 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 14 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END