LMPK12110146 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 10.8005 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 10.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 8.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 9.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 10.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 7.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 11.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 11.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 11.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 7.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9853 10.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 5.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 4.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 4.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 7.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 5.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 6.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 5.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 6.4783 0.0000 C 0 0 0 0 0 0 0 0 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 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 18 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END