LMPK12140628 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.6653 7.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 7.4140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6613 7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 5.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 9.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 5.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 2 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 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 3 25 1 0 0 0 0 15 23 1 0 0 0 0 1 21 1 0 0 0 0 14 19 1 0 0 0 0 M END