LMPK12140694 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6384 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 9.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 9.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 9.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 10.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 10.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 10.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 8.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 11.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 9.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 10.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 10.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 12 19 2 0 0 0 0 15 20 2 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 14 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END