LMST03020370 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3621 6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 8.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 9.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 9.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 10.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 11.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 12.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 12.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 12.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 11.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 11.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 12.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 12.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 13.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 10.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 13.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 14.4183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6099 14.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 14.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 14.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 14.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 13.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 14.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 12.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 13.4302 0.0000 O 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 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END