LMPK12060056 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.6890 7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 7.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 6.6737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4451 7.4692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7561 7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 5.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 7.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 5.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 6.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 1 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 1 23 1 0 0 0 0 M END