LMPK12112937 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.7796 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 9.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 9.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 9.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 9.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 11.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 12.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 7.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 7.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 9.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 11.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9774 10.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 14.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 15.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 15.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8769 12.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 14.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 13.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 13.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 14.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 14.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 13.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4482 13.6772 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 4 3 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END