LMFA11000299 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 33.9331 8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0578 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1820 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3064 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4307 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5549 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6792 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8036 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9278 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0521 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1765 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3007 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4250 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5494 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6736 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7979 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9223 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0465 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1708 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2950 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4194 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5437 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7923 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 7.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7979 6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 16 33 1 0 0 0 0 M END