LMPK12110061 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5542 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 9.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 9.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 6.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 9.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 8.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3767 9.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 10.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 10.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 10.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 9.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4899 9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 7.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 11.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 12.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 18 1 0 0 0 0 16 23 1 0 0 0 0 2 21 1 0 0 0 0 14 19 1 0 0 0 0 M END