LMPK12111144 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 17.4179 10.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3219 10.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3219 11.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4179 12.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 11.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 10.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0242 12.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 10.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 8.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 10.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 7.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 8.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 7.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 10.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 10.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 6.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 9.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 8.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 8.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 9.6809 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 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 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 11 1 0 0 0 0 12 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END