LMST01031077 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.5849 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 10.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 10.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 10.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0976 10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 10.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 9.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0976 11.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 11.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 10.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 9.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9855 10.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9855 11.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 11.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0976 12.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 6.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2636 11.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2636 12.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 11.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 11.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 12.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 28 4 1 0 0 0 0 28 29 1 0 0 0 0 29 5 1 0 0 0 0 22 5 1 0 0 0 0 6 22 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 35 34 1 0 0 0 0 34 32 1 0 0 0 0 32 25 1 0 0 0 0 7 1 1 0 0 0 0 28 7 1 0 0 0 0 6 7 1 0 0 0 0 22 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 7 16 1 1 0 0 0 17 18 1 0 0 0 0 11 19 1 6 0 0 0 14 20 1 6 0 0 0 17 27 1 1 0 0 0 3 21 1 1 0 0 0 22 23 1 1 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 28 30 1 6 0 0 0 29 31 1 6 0 0 0 32 33 1 1 0 0 0 35 36 1 6 0 0 0 34 36 1 6 0 0 0 M END