LMPK12113277 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2079 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 7.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 8.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 9.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 6.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 8.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 5.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 6.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 3 19 1 0 0 0 0 14 24 1 0 0 0 0 6 26 1 0 0 0 0 8 28 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 M END