LMST01031269 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.8599 -4.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5926 -4.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5926 -6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 -4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3253 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7907 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5236 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7982 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -6.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7906 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -6.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3950 -1.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5926 -7.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 -4.8408 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 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 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 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 13 26 1 1 0 0 15 27 1 6 0 0 14 28 1 6 0 0 5 29 1 1 0 0 22 30 1 6 0 0 2 31 1 1 0 0 3 32 1 6 0 0 24 33 1 0 0 0 10 34 1 1 0 0 7 35 1 6 0 0 M END