LMPK12110386 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 7.1960 12.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 11.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 12.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 11.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 13.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 13.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 9.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 9.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 10.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 8.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4889 9.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4889 10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 10.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 8.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3295 10.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 10.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0436 10.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0436 11.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 12.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3295 11.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 10.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 7.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9005 12.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6004 8.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 8.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 10.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 11.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 11.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 10.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 9.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 9.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 10.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 11.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 12.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1388 7.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 5.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 4.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 7.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 6.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 5.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 6 2 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 10 13 1 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 11 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 7 24 1 0 0 0 0 9 25 1 0 0 0 0 21 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 27 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 32 24 1 1 0 0 31 1 1 0 0 0 0 M END