LMPK12111325 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.9117 11.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 10.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 10.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 11.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 11.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 10.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 11.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 11.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 8.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 11.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 11.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9724 11.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9724 12.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 13.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2173 12.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 8.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 11.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 12.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 5.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 8.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 7.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 8.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 8.6414 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 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END