LMST01031061 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.5104 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 8.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 8.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 8.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 10.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 10.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 10.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 9.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3562 11.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 12.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5205 12.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0363 12.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 10.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 9.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 8.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8607 11.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 12.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 8.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 6.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5205 12.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 11.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 11.0483 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 36 25 1 0 0 0 0 36 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 8 27 1 1 0 0 0 14 28 1 6 0 0 0 17 29 1 6 0 0 0 20 30 1 1 0 0 0 9 31 1 6 0 0 0 3 32 1 1 0 0 0 5 33 1 6 0 0 0 6 34 1 1 0 0 0 24 35 1 6 0 0 0 36 37 1 0 0 0 0 M END