LMPK12140109 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.6667 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 9.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 8.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4352 7.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 9.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1908 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1133 8.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0316 9.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0276 10.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 10.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1867 10.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 6.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 9.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1133 8.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 11.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 7.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 7.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 8.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 9.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 10.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 9.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 10.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END