LMST01031216 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.7493 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -10.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -11.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -10.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 -9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 -10.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -11.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 -7.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 -9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -7.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9901 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9899 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7368 -5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7368 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4837 -5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -7.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -9.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -11.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -7.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 -8.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -12.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -11.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 -8.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3309 -6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2681 -9.6514 0.0000 H 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 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 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 15 27 1 6 0 0 7 28 1 6 0 0 3 29 1 6 0 0 11 30 1 6 0 0 8 31 1 1 0 0 10 32 1 1 0 0 5 33 1 1 0 0 2 34 1 1 0 0 13 35 1 1 0 0 14 36 1 6 0 0 M END