LMPK12080045 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.9127 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 -5.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -8.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 -8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 -8.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 -9.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 -8.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 -10.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7009 -11.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -11.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -8.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -9.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -7.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -5.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 2 0 0 0 0 20 14 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 M END