LMPK12050408 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2054 8.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 8.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 8.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 8.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 8.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 8.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 9.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 8.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 7.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 9.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 7.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 5.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 7.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 6.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 7.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 8 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 13 21 1 0 0 0 0 3 23 1 0 0 0 0 14 25 1 0 0 0 0 M END