LMPK12110166 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.6020 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 9.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2109 6.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 8.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7226 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 10.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 10.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 10.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 11.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 12.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 12.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 6.0606 0.0000 O 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 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 M END