LMPK12070086 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.8502 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 9.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 9.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 10.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 9.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 10.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 8.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 8.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 9.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 8.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 11.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 6.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6564 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 7.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5052 8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 13 19 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 M END