LMPK12113195 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5781 12.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 11.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 11.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 11.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 12.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 13.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 11.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 11.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 12.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 13.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 10.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 13.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 12.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 13.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 14.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 14.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 14.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 11.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 14.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 10.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 15.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 14.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 10.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 8.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 7.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 9.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 7.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 10.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 9.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 8.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 8.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 8.2765 0.0000 O 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 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 6 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END