LMPK12112810 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.6809 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 7.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 5.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 8.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 8.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 6.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 7.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 6.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9916 6.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 5.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 20 1 0 0 0 0 8 22 1 0 0 0 0 3 24 1 0 0 0 0 2 18 1 0 0 0 0 M END