LMPK12110588 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.6559 13.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 12.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 11.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 12.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 13.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 13.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 11.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 12.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0114 13.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 13.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 11.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 13.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 13.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 13.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 14.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6924 15.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 14.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 11.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 15.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 11.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 16.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4599 16.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 10.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 8.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 7.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8767 10.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 8.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 10.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 8.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 8.0163 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END