LMGL04010021 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 21.5661 8.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7239 9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0533 8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0795 8.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4091 9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8773 8.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0302 9.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0295 10.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1836 8.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3354 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6378 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9403 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0465 11.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9469 10.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9469 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0465 8.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1463 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1463 10.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2459 8.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2459 11.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8473 11.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0465 12.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8473 8.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8473 7.8976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 27.7478 7.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9469 7.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8567 6.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 4 1 6 0 0 1 3 1 1 0 0 5 1 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 9 1 0 0 0 7 8 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 24 1 0 0 0 28 30 1 6 0 0 29 31 1 6 0 0 25 32 1 6 0 0 24 33 1 1 0 0 26 34 1 1 0 0 34 35 1 0 0 0 35 36 2 0 0 0 35 37 2 0 0 0 35 38 1 0 0 0 5 30 1 0 0 0 M END