LMPK12050299 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 8.4402 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 9.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 8.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 6.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 9.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3888 6.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 10.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 11.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 12.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 12.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 12.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 9.1546 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 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 24 26 1 0 0 0 0 16 27 1 0 0 0 0 M END