LMST01040183 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.6117 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 10.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 10.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 10.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 10.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 11.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 11.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 11.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8124 11.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5298 11.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 11.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 12.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 10.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 11.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8607 12.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 11.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 6.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 7.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 12.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 13.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 8.4345 0.0000 O 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 3 29 1 0 0 0 0 23 29 1 0 0 0 0 22 21 1 0 0 0 0 19 21 1 0 0 0 0 19 4 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 33 8 1 0 0 0 0 33 35 1 0 0 0 0 35 20 1 0 0 0 0 9 20 1 0 0 0 0 9 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 24 27 1 0 0 0 0 5 1 1 0 0 0 0 5 23 1 0 0 0 0 4 5 1 0 0 0 0 19 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 5 11 1 1 0 0 0 12 13 1 0 0 0 0 9 16 1 6 0 0 0 12 17 1 1 0 0 0 3 18 1 1 0 0 0 23 22 1 0 0 0 0 23 28 1 6 0 0 0 24 31 1 6 0 0 0 27 25 1 0 0 0 0 27 26 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 6 0 0 0 35 36 2 0 0 0 0 M END