LMPK12113328 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.3053 7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 6.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 7.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 7.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 7.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 8.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 8.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 8.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 8.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 9.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 8.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 5.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 5.3501 0.0000 C 0 0 0 0 0 0 0 0 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 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 1 18 1 0 0 0 0 6 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 8 25 1 0 0 0 0 M END