LMPK12140099 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.6607 8.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 8.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 8.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 9.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 8.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9784 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9784 10.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 10.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 10.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 9.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 7.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 9.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 10.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 10.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 19 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M END