LMPK12010021 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.7361 11.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 10.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 10.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 11.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 12.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 10.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 10.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 11.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 12.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 12.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 12.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6085 13.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 13.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 13.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 13.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 12.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 9.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 10.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 11.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5292 10.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7053 8.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 8.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 6.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 9.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 10.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 9.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7768 8.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 4.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 4.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 6.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 7.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 5.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 8.3038 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 20 1 1 0 0 M CHG 1 10 1 M END