LMST04060001 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3650 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 9.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 9.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 9.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 10.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 8.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 11.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2288 11.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 11.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 11.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 6.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 11.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 12.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6446 10.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 9.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2477 7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 10.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 12.2042 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 24 1 1 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END