LMPK12060036 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 999 V2000 7.5497 10.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 9.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 9.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 10.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 10.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 9.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 10.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 10.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 8.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 8.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 9.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 8.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 10.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 10.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 10.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 9.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 7.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 7.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 8.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 6.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 8 23 1 0 0 0 0 14 25 1 0 0 0 0 13 27 1 0 0 0 0 M END