LMPK12050209 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.0952 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0952 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 8.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 5.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 6.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 8.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 6.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 6.4014 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 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 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END