LMST01160089 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 -4.4965 -1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -4.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 1.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 1.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 4.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 0.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 2.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 1 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 1 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 22 31 1 6 0 0 10 32 1 6 0 0 9 33 1 1 0 0 12 34 1 0 0 0 0 16 34 1 0 0 0 0 34 20 1 0 0 0 0 34 35 1 6 0 0 11 36 1 6 0 0 12 37 1 1 0 0 4 38 1 1 0 0 7 38 1 1 0 0 20 39 1 0 0 0 M END