LMPK12113083 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 9.7458 -5.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -7.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 -5.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 -7.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -5.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 -5.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 -8.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 -5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6817 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6817 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 -5.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -8.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 -4.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 -7.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -7.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -8.2738 0.0000 C 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 3 19 1 0 0 0 0 6 20 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 M END