LMST01031039 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.4735 8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 9.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 9.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 9.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 9.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 9.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 10.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 8.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 10.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 10.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 11.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 10.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0778 10.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 10.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 11.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 11.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8201 11.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7475 10.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 11.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 11.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0778 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 9.4345 0.0000 C 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 29 1 0 0 0 0 29 5 2 0 0 0 0 5 6 1 0 0 0 0 32 6 1 0 0 0 0 32 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 34 22 1 0 0 0 0 22 30 1 0 0 0 0 22 36 2 0 0 0 0 8 1 1 0 0 0 0 29 8 1 0 0 0 0 7 8 1 0 0 0 0 32 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 1 0 0 0 7 26 1 6 0 0 0 34 27 1 0 0 0 0 3 28 1 1 0 0 0 30 31 1 0 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END