LMPK15030072 LIPID_MAPS_STRUCTURE_DATABASE 25 28 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 7.7786 -7.1837 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 8.1206 -8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -7.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -8.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 -8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -6.5639 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 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 6 0 0 16 10 1 0 0 0 13 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 18 2 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 6 0 0 14 25 1 6 0 0 24 14 1 0 0 0 M END