LMPK12111533 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 10.4991 9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 8.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 10.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 10.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 10.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 10.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 10.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8308 11.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 12.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 11.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 10.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 10.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 12.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 7.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 7.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 11.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 12.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 13.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 13.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 13.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 11.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 2 7 2 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 1 2 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 5 1 0 0 0 0 13 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 14 2 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 9 1 0 0 0 0 16 23 1 0 0 0 0 11 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 3 28 2 0 0 0 0 10 29 1 0 0 0 0 7 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END