LMST05020018 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9833 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.5476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1267 9.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.0725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 9.2149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9113 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.3899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3403 8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.0725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6978 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.1351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1267 7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 9.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 10.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 8.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 9.2149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 9.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 8 3 1 0 0 0 0 3 25 1 0 0 0 0 23 27 1 0 0 0 0 27 25 1 0 0 0 0 25 4 1 0 0 0 0 4 12 1 0 0 0 0 12 31 1 0 0 0 0 31 21 1 0 0 0 0 23 31 1 0 0 0 0 5 23 1 0 0 0 0 10 5 1 0 0 0 0 10 29 1 0 0 0 0 21 6 1 0 0 0 0 29 21 1 0 0 0 0 19 29 1 0 0 0 0 19 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 6 0 0 0 10 11 1 6 0 0 0 12 13 1 6 0 0 0 19 17 1 0 0 0 0 17 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 6 0 0 0 19 20 1 6 0 0 0 21 22 1 6 0 0 0 23 24 1 6 0 0 0 25 26 1 6 0 0 0 27 28 1 1 0 0 0 29 30 1 1 0 0 0 31 32 1 1 0 0 0 33 36 1 0 0 0 0 36 34 2 0 0 0 0 36 35 2 0 0 0 0 36 37 1 0 0 0 0 M END