LMPK12113173 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 10.1603 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 10.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 8.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 6.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 8.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 10.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 6.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 9.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 9.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 6.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 19 27 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END