LMPK12140175 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 6.9064 8.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 7.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 7.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 8.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 7.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 8.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 8.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 10.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 9.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 9.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 10.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 11.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 11.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 12.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 3 24 1 0 0 0 0 1 25 1 0 0 0 0 M END