LMPK12080038 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.6982 8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 7.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 8.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 7.8591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4899 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 9.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 7.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 7.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 9.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 5.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 5.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 5.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 5.8963 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 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 2 19 1 0 0 0 0 12 20 1 0 0 0 0 14 22 1 0 0 0 0 M END