LMPK12050436 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.5441 10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 10.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 10.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 8.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 8.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4123 8.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 6.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 11.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 12.6429 0.0000 C 0 0 0 0 0 0 0 0 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 13 22 1 0 0 0 0 6 24 1 0 0 0 0 M END