LMPK04000030 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 7.8604 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 8.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 11.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 8.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 7.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 8.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 6.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 6.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 10.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 6 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 6 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 15 19 1 6 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 20 23 1 0 0 0 0 20 24 1 1 0 0 0 23 25 2 0 0 0 0 21 23 1 0 0 0 0 1 26 1 6 0 0 0 M END