LMST01010562 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0550 8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 10.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 8.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 9.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 8.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 6.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 9.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 10.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 7.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 10.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 10.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6365 11.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5006 11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 11.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 11.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3649 10.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3649 11.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2309 10.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 12.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 6 0 0 0 3 6 1 0 0 0 0 20 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 25 20 1 0 0 0 0 20 22 1 0 0 0 0 22 18 1 0 0 0 0 25 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 28 1 0 0 0 0 28 30 1 0 0 0 0 30 26 1 0 0 0 0 26 27 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 6 0 0 0 33 31 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 28 35 1 1 0 0 M END