LMPK12110997 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 5.9003 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 6.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 6.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 7.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 5.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 8.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 8.5431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3649 9.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 10.1442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8820 10.5526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1063 9.7672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0962 11.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 10.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 9.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 7.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 8.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 8.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 8.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 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 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 13 6 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 21 9 1 0 0 0 0 24 27 1 0 0 0 0 3 28 1 0 0 0 0 1 29 1 0 0 0 0 M END