LMPK12010030 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.5972 11.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 10.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 10.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 11.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 12.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 10.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 10.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 11.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 12.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 12.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 11.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 12.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 13.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 13.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 13.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 13.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 9.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 9.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3095 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2072 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1032 7.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2072 6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 11.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 10.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6841 9.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 8.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5213 7.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 9.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 10.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6899 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 8.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5245 7.5429 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 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 31 21 1 0 0 0 0 M CHG 1 10 1 M END