LMST03020586 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 11.0147 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 8.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 9.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 10.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 11.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 12.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 11.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 11.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 12.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 10.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 13.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 13.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 14.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 13.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 14.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 13.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 13.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 13.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 13.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 13.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 14.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0660 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 14 18 1 6 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 10 22 2 0 0 0 0 3 23 1 6 0 0 0 1 24 1 1 0 0 0 13 25 1 1 0 0 0 20 26 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END