LMPK12111209 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 16.2850 12.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 11.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 11.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 12.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 13.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 11.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4466 12.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 13.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 10.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2366 13.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0420 12.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8475 13.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8475 14.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0420 14.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2366 14.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 10.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 13.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6532 14.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0420 15.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 12.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 11.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 10.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 9.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 7.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 10.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 10.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 12.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 8.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 11.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 11.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 11.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 13.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 14.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 15.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 13.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 12.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 12.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 13.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 14.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 15.3637 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 2 0 0 0 0 26 31 2 0 0 0 0 2 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 22 35 1 0 0 0 0 M END