LMPK12110198 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.6918 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 11.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 11.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 7.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 7.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 11.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 11.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 10.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1209 11.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1209 12.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 12.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 12.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 12.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 6.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 6.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 9.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 8.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 8.8935 0.0000 C 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 3 12 1 0 0 0 0 1 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 2 0 0 0 25 2 1 6 0 0 M END