LMPK15030071 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 999 V2000 6.1050 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 -7.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 -5.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -4.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -8.1644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -8.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -8.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -7.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -8.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -9.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5151 -9.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 1 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 2 0 0 0 4 12 1 0 0 0 3 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 6 0 0 17 10 1 0 0 0 14 19 2 0 0 0 15 20 1 6 0 0 21 15 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 14 24 1 0 0 0 25 23 1 0 0 0 23 26 1 6 0 0 M END