LMPK12113335 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2066 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 7.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 7.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 5.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 7.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 5.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 8.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 6.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 6.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 9.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 5.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 5.0000 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 25 26 1 0 0 0 0 27 28 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 25 1 0 0 0 0 2 27 1 0 0 0 0 6 21 1 0 0 0 0 8 23 1 0 0 0 0 M END