LMST03020437 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3621 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 8.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 9.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 10.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 11.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 12.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 12.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 12.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 11.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 11.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 12.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 12.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 12.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 10.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 13.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 13.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 14.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 13.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 14.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 13.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 14.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 12.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 14.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 13.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 8.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 13.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 13.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 12.1419 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 6 0 0 0 21 29 1 1 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END