LMPK12070138 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 9.2913 -8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 -10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 -9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 -8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 -8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 -10.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 -8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -10.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -11.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 -11.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0862 -11.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0862 -10.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 -9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 -11.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 -11.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 -13.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 -8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 -6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 -8.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -10.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 -9.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 22 23 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 1 20 1 0 0 0 9 22 1 6 0 0 7 24 1 6 0 0 8 25 1 6 0 0 M END