LMPK12113062 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.9722 8.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 7.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 8.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 8.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 8.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 8.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 6.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 8.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 6.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2017 10.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 6.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 7.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 9.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 9.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 7.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 10.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 11.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 2 20 1 0 0 0 0 8 22 1 0 0 0 0 14 24 1 0 0 0 0 15 28 1 0 0 0 0 1 26 1 0 0 0 0 M END