LMPK12113241 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.7283 -9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 -10.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 -11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -10.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 -9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -11.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -10.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -9.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 -12.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 -9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -11.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -9.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 -12.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 -7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -6.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 -6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 -8.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 6 24 1 0 0 0 0 M END