LMST01030123 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.7444 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 8.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 8.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 8.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 8.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 9.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 9.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 8.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 9.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 8.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 9.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 6.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 8.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 5.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 5.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 7.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 8.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 9.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 6.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 9.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 1 0 0 0 27 30 2 0 0 0 0 22 35 1 6 0 0 0 M END