LMST01031079 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 7.1087 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 6.5319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5918 7.8165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8504 7.3883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5918 8.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 8.6727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0750 7.8165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8166 9.1009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0750 9.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 7.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 9.7860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1193 9.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 10.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 9.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 9.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 10.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 7.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 7.3883 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5583 8.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 7.8165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3336 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 6.1037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8504 6.5319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1087 6.1037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1087 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 7.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 8.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 5.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 10.1285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5964 10.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3379 11.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 10.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 9.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 9.3579 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 27 1 0 0 0 0 26 27 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 4 21 1 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 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 34 39 1 0 0 0 0 5 1 1 0 0 0 0 26 5 1 0 0 0 0 5 4 1 0 0 0 0 21 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 33 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 21 31 1 1 0 0 0 26 25 1 0 0 0 0 23 30 1 6 0 0 0 25 29 1 6 0 0 0 26 32 1 6 0 0 0 27 28 1 1 0 0 0 34 35 1 1 0 0 0 35 36 1 0 0 0 0 39 37 1 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 M END