LMST01031076 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.5959 9.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 8.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 7.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 9.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 8.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 10.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 10.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 10.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 9.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 9.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 10.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1356 10.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 9.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1356 11.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 11.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 12.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 11.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 8.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 9.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 10.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 11.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 12.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 11.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 10.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1356 12.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 7.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 6.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 12.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3543 12.9258 0.0000 C 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 31 4 1 0 0 0 0 31 32 1 0 0 0 0 32 5 1 0 0 0 0 23 5 1 0 0 0 0 6 23 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 19 1 0 0 0 0 19 28 1 0 0 0 0 28 35 1 0 0 0 0 35 26 1 0 0 0 0 7 1 1 0 0 0 0 31 7 1 0 0 0 0 6 7 1 0 0 0 0 23 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 20 1 6 0 0 0 14 21 1 6 0 0 0 17 30 1 1 0 0 0 3 22 1 1 0 0 0 23 24 1 1 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 31 33 1 6 0 0 0 32 34 1 6 0 0 0 35 36 1 6 0 0 0 M END