LMST01031361 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 4.6952 -6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -8.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -8.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -6.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -6.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 -4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -4.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -7.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 -4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -5.5944 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 2 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 2 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 2 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 2 18 1 1 0 0 13 19 1 1 0 0 15 20 1 0 0 0 20 21 1 0 0 0 20 22 1 6 0 0 21 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 24 29 1 6 0 0 7 30 1 6 0 0 5 31 2 0 0 0 15 32 1 6 0 0 27 33 1 0 0 0 M END