LMPK12113079 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 8.6651 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 6.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 6.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 7.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 5.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 8.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 5.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 7.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 7.8081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 8.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 7.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 6.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 8.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 9.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 22 1 0 0 0 0 8 26 1 0 0 0 0 6 28 1 0 0 0 0 M END