LMFA01030872 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 32.0925 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9651 6.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0925 8.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2137 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3343 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4549 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5757 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6963 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8171 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9378 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0585 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1792 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2998 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4205 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5412 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6618 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7826 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9034 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0240 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1447 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END