LMPK12111031 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.3852 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 7.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 9.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 7.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 9.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 6.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 10.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 10.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 10.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 10.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5549 8.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 9.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 10.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 12.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 13.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 10.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 13.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 10.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 11.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 12.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 11.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9246 12.1682 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 M END