LMFA00000026 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 7.4446 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 6.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0107 6.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7717 6.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5327 6.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2938 6.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0547 6.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8158 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0988 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8599 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6208 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3819 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1429 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9038 6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6649 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7173 7.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2485 7.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.6743 7.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8900 8.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7191 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 7.1448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 5.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 5.2475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 7.1298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 5.3819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 7.1746 0.0000 Cl 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 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 7 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 6 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 M END