LMPK12140402 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.5939 7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0388 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 9.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 6.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 8.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 10.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 10.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 10.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 10.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 10.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 11.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 12.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 12.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5484 8.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4304 9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3105 8.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1906 9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3105 7.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 11.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END