LMST01031106 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.1132 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 8.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 8.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 9.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 8.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 10.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 10.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 11.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 11.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3462 10.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2117 11.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3462 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5821 10.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 11.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 7.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 10.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 9.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 11.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 12.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 32 1 0 0 0 0 32 34 1 0 0 0 0 34 15 1 0 0 0 0 15 16 1 0 0 0 0 6 17 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 30 1 0 0 0 0 30 25 1 0 0 0 0 25 20 1 0 0 0 0 19 26 1 1 0 0 0 9 27 1 6 0 0 0 12 28 1 6 0 0 0 4 29 1 6 0 0 0 30 31 1 1 0 0 0 32 33 1 1 0 0 0 34 35 2 0 0 0 0 M END