LMPK12090010 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.5609 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 9.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 9.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 9.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 6.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 10.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 10.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 11.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 12.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 12.3749 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 9 17 2 0 0 0 0 7 18 1 0 0 0 0 19 1 1 0 0 0 0 12 18 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END