LMPK12113255 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8410 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 5.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 8.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 8.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 8.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 9.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 5.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 6.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 5.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 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 16 24 1 0 0 0 0 3 26 1 0 0 0 0 8 28 1 0 0 0 0 1 18 1 0 0 0 0 6 20 1 0 0 0 0 15 22 1 0 0 0 0 M END