LMPK12111786 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5238 12.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 11.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 10.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 11.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 12.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 12.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 10.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 11.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 12.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 12.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 9.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 12.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 12.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 13.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 14.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 13.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 9.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 14.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 10.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1979 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 8.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 8.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 8.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3470 9.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 11.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1681 8.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 6.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 9.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 7.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 9.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 8.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 8.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 10.5463 0.0000 O 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 22 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 32 21 1 0 0 0 0 8 43 1 0 0 0 37 43 1 1 0 0 M END