LMST04010161 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.9161 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 10.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 11.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 6.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 12.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 11.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 9.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2552 10.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 12.1651 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 6 0 0 0 3 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END