LMPK12140490 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6014 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 7.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 8.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 9.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6791 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 10.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 10.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 6.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5473 10.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 10.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 10.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 11.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 12.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 12.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 7.6781 0.0000 O 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 6 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 3 19 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 M END