LMST01100018 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 9.2064 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 5.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 5.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 2.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 5.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 0.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 0.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 2.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2285 3.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 6.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 6.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 5.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 7.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 7.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1249 6.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 7.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9921 7.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1249 5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9921 6.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 8.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 9.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 7.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 8.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 17 35 1 6 0 0 15 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 16 39 2 0 0 0 36 40 1 6 0 0 38 41 1 0 0 0 41 42 1 0 0 0 38 43 1 6 0 0 42 44 1 0 0 0 42 45 1 0 0 0 42 46 1 0 0 0 43 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 41 50 1 1 0 0 M END