LMST04010014 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.7752 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 5.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 5.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 8.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 8.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 8.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9223 9.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 5.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 10.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 9.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 10.0072 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 23 24 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 7 25 1 1 0 0 0 5 26 1 6 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END