LMPK12140081 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.8826 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 7.1290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9510 7.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 5.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 8.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 8.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4862 7.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 7.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 8.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 8.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 8.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 3 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 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 17 23 1 0 0 0 0 6 21 1 0 0 0 0 M END