LMPK12020118 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.2606 9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 8.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 8.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 9.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 8.2156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0532 9.0217 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3551 9.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 9.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 9.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 10.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 11.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 7.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 10.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 6.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 6.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 6.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 9.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 7.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1718 6.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 5.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 6.9924 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 24 32 2 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 M END