LMPK12111245 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 9.3357 8.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 9.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 9.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 8.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 8.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 9.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 9.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 9.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 10.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 11.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 10.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 6.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 6.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 11.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 9.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 13 23 1 0 0 0 0 M END