LMPK12140173 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.4743 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 7.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 9.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 9.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 9.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 10.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 11.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 10.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 6.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 9.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 7.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 6.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 6.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 6.0606 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 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 1 18 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 3 24 1 0 0 0 0 M END