LMPK12140210 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 8.1574 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 8.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 7.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 8.5064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3235 8.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 6.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 9.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5077 10.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 9.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 6.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 6.9995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3275 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 6.2329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 7.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 5.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 6.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 8.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 29 1 0 0 0 0 M END