LMPK12110473 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.8112 8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 7.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 9.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 7.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 9.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 6.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 6.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2468 9.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0373 9.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0373 10.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 11.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2468 10.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9317 11.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 9.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 12.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 5.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 4.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 5.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 7.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 7.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 7.9096 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 27 2 1 1 0 0 M END