LMPK12112495 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.6806 10.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 9.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 9.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 10.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 10.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 9.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 10.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 10.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 7.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 10.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 10.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 11.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 12.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 11.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 10.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 8.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6701 12.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 7.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 13.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6238 10.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 13.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 10.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 9.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7066 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6897 6.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 7.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8785 5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 8.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 7.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9354 6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0942 4.9569 0.0000 O 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 14 23 1 0 0 0 0 16 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 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 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END