LMFA13040015 LIPID_MAPS_STRUCTURE_DATABASE 21 21 0 0 0 999 V2000 9.4562 -4.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 -6.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -6.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -4.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 -4.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 -5.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 -4.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -4.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 -4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 -4.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 -4.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3896 -4.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1230 -4.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 -5.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 1 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 M END