LMST03010041 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 7.6504 5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 7.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 10.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 10.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 10.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 6.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 8.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 10.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 11.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 11.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 11.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 11.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 11.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 11.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 10.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 12.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 11.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 12.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 5.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 10.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 26 32 1 1 0 0 0 1 33 1 1 0 0 0 27 34 1 0 0 0 0 M END