LMPK12111422 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 12.3249 12.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 11.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2359 11.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1468 11.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1468 12.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2359 13.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 11.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 11.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 11.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 10.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 9.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 10.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 11.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 11.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 10.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 9.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 8.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 11.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 8.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 12.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 10.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 13.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 12.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 9.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 10.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 8.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1914 6.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 6.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 8.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8499 9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 8.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4293 7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 7.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 18 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END