LMFA11000210 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 33.9333 7.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0579 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1822 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3066 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4308 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5551 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6793 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8037 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9279 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0522 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1766 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3008 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4251 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5495 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6737 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7980 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9224 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0466 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1709 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4195 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5437 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7924 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1766 8.0025 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 11 33 1 0 0 0 0 M END