LMPK12113059 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.5847 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 -6.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -8.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 -6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 -6.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -7.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 -6.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 -4.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -6.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 -4.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0885 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 -7.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -8.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -9.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 -8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 2 18 1 0 0 0 0 14 19 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 8 24 1 0 0 0 0 3 25 1 0 0 0 0 17 20 1 0 0 0 0 21 26 1 0 0 0 20 27 1 0 0 0 25 28 1 0 0 0 24 29 1 0 0 0 M END