LMST04010463 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 5.4800 -7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 -8.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 -9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -9.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -8.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -9.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 -6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 -6.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 -6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 -7.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -5.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -9.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -7.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -8.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -8.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -5.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 -6.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -3.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 -5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -4.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -4.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -6.0113 0.0000 C 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 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 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 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 0 0 25 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 11 31 1 6 0 0 29 32 2 0 0 0 31 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 30 36 1 0 0 0 M END