LMPK12140490 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2711 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 7.0774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4268 7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 7.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 7.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 8.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 8.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 8.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 8.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 9.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 9.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 6.3344 0.0000 O 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 3 19 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 M END