LMPK13090058 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 11.7698 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 11.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 8.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 12.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 9.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6979 8.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6980 10.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3958 11.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3695 12.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6404 10.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3229 9.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8833 9.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6823 10.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0312 11.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0208 11.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6561 10.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3072 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9426 8.8609 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 6 15 1 0 0 0 0 2 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 24 18 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 M END