LMPK12111475 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.6859 7.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 7.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 7.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 5.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 8.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 8.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 5.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 8.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 7.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 8.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 5.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 6.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 9.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 10.1460 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 2 22 1 0 0 0 0 1 24 1 0 0 0 0 16 26 1 0 0 0 0 M END