LMST05020062 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 4.0058 -6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -4.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 -6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -8.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 -8.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -8.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -7.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 -4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 -3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -4.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 -3.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4785 -3.1990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 -3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8325 -2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 -2.1992 0.0000 C 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 15 21 1 6 0 0 9 22 1 6 0 0 3 23 1 6 0 0 5 24 1 6 0 0 7 25 1 6 0 0 14 26 1 6 0 0 2 27 1 1 0 0 8 28 1 1 0 0 13 29 1 1 0 0 19 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 36 39 2 0 0 0 31 40 1 0 0 0 M END