LMGP02010682 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4602 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7418 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0232 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 8.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8755 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0449 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1789 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8974 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6762 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3948 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1134 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8319 6.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9198 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5538 6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9198 8.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2923 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2923 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5739 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8501 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8624 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6362 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END