LMPK12120420 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 10.7180 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 5.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 6.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 5.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 5.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 7.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 8.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 1 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 1 0 0 0 0 16 10 2 0 0 0 0 16 17 1 0 0 0 0 12 18 2 0 0 0 0 15 19 2 0 0 0 0 14 20 1 0 0 0 0 13 22 1 0 0 0 0 M END