LMPK12050028 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.1662 9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 9.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 9.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 8.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 6.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 6.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8084 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6799 6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4227 6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.0020 0.0000 C 0 0 0 0 0 0 0 0 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 8 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 18 14 1 0 0 0 0 18 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 21 23 1 0 0 0 0 1 24 1 0 0 0 0 M END