LMFA13010014 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 27.9850 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2041 6.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4188 6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6382 6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8529 6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6429 7.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0723 6.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2868 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5062 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7209 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1548 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3741 6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5887 6.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8081 6.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2422 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 6.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3247 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 6.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 6.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 7.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6425 5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4680 3.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6570 2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0086 4.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1102 2.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9173 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7370 4.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6482 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7428 3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9231 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0176 3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 27 32 1 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 1 1 6 0 0 M END