LMFA07010172 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.2868 7.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2868 6.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9426 6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9426 5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3072 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5924 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8770 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1616 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4462 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0077 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5715 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1407 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4253 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7099 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END