LMST01031010 LIPID_MAPS_STRUCTURE_DATABASE 51 54 0 0 0 0 0 0 0 0999 V2000 7.3626 12.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 12.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 11.6164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3626 11.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 11.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 11.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 12.4552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7767 13.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 14.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 13.6596 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2067 12.8517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9911 12.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 13.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 13.9159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2067 14.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 13.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 12.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 14.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 11.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 12.8517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7767 12.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 15.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 12.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 11.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 14.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 14.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 13.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 15.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 14.7630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5623 15.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 15.1753 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1338 16.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 10.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 5.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 9.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 8.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 7.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1920 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 23 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 20 1 0 0 0 0 7 20 1 0 0 0 0 23 20 1 0 0 0 0 24 23 2 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 29 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 19 1 1 0 0 0 20 21 1 6 0 0 0 29 22 1 6 0 0 0 28 25 2 0 0 0 0 31 25 1 0 0 0 0 26 31 1 0 0 0 0 27 26 1 0 0 0 0 30 26 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 6 0 0 0 19 33 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 43 34 1 0 0 0 0 34 35 2 0 0 0 0 44 35 1 0 0 0 0 36 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 42 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 M END