LMPK12160017 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.0573 8.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 8.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 8.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 8.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 8.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 6.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 5.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 6.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 5.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 8.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 5.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 6.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 8.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 9.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 6.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 2 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 8 11 1 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 11 2 0 0 0 0 1 2 1 0 0 0 0 14 17 1 0 0 0 0 9 18 2 0 0 0 0 12 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 3 27 1 0 0 0 0 M END