LMPK12050113 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2607 8.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 7.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 8.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 8.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 9.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 6.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 7.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 5.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 5.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 8 11 1 0 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 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 14 22 1 0 0 0 0 M END