LMPK12111732 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.7049 12.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 11.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 11.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 11.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 12.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 13.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 11.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 11.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 12.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 13.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 10.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 13.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6963 12.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5415 13.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5415 14.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6963 14.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 14.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 10.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 13.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 14.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 10.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8343 9.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 7.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 9.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 7.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 8.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 7.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 8.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 8.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 10.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3749 9.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3578 7.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7086 8.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 9.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4775 8.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 6.6143 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 15 20 1 0 0 0 0 21 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 21 1 1 0 0 M END