LMPK12100061 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.3680 10.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 10.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 8.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 9.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 10.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 10.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 9.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 8.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 7.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 6.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 6.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 10.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 8.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 10.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 5.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 5.2475 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 10 18 1 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 M END