LMST01130003 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.9833 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.9775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3403 8.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 10.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 11.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 10.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.6600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.7225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1267 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.8975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 20 3 1 0 0 0 0 3 4 2 0 0 0 0 30 24 1 0 0 0 0 24 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 28 22 1 0 0 0 0 30 28 1 0 0 0 0 8 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 15 26 1 0 0 0 0 26 22 1 0 0 0 0 22 9 1 0 0 0 0 15 10 1 0 0 0 0 9 10 1 0 0 0 0 15 11 1 0 0 0 0 12 11 2 0 0 0 0 11 13 1 0 0 0 0 17 19 1 0 0 0 0 17 14 1 0 0 0 0 19 12 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 6 0 0 0 17 18 2 0 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 1 0 0 0 28 29 1 1 0 0 0 30 31 1 6 0 0 0 M END