LMGP22020016 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 999 V2000 9.3186 -4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -4.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2244 -4.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -4.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 -4.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -4.1861 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 -4.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -3.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 -5.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8355 -4.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 5 1 0 0 0 0 1 10 2 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 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 3 11 1 0 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 M END