LMPK12010110 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.8421 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 8.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 8.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 9.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 8.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 9.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8599 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8599 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 7.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 9.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 6.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7261 11.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 9.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 6.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 4.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 3.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 6.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 6.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 6.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 4.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 2 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 8 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M CHG 1 10 1 M END