LMFA02000386 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 999 V2000 -0.4341 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1838 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1588 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1276 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0677 -2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4024 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3381 -3.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1659 -0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2144 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 14 1 0 0 0 13 12 1 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 18 21 1 6 0 0 14 22 1 6 0 0 17 22 1 6 0 0 15 23 1 1 0 0 M END