LMST01060039 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.8436 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -6.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 -6.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 -3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 -4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 -1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8308 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5777 -1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -6.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4249 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 -5.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8308 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 -3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 -3.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 -2.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 8 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 17 19 1 6 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 8 25 1 1 0 0 5 26 1 1 0 0 2 27 1 1 0 0 12 28 1 1 0 0 13 29 1 6 0 0 21 30 1 6 0 0 20 31 1 0 0 0 14 32 1 6 0 0 20 33 1 1 0 0 18 33 1 1 0 0 7 34 2 0 0 0 11 35 1 0 0 0 35 36 1 0 0 0 M END