LMPK12112589 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.1369 8.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 7.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 8.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 9.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 7.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 8.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 9.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 6.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 9.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 8.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 9.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 10.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 10.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 10.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 7.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 6.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 10.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 M END