LMPK04000033 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 7.8599 11.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 12.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 12.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 11.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 10.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 11.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 13.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 9.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 11.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 12.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 9.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 9.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 10.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 10.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 9.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 9.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 8.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 9.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 8.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 8.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 5.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 25 21 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 32 35 1 1 0 0 0 33 36 1 6 0 0 0 2 3 1 0 0 0 0 23 26 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 M END