LMPK12130026 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.9044 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 10.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 11.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 10.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 9.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 10.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 10.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 11.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1854 10.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6629 10.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1649 9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 9.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6710 10.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1649 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6733 10.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 8.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 12.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 6.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 5.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 6.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 7.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 6.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 8.2149 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END