LMPK12112576 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.3679 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 8.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 10.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 8.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 10.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 8.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 10.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 10.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 10.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 11.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 12.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 11.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5135 9.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 7.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 12.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 10.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 10.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 5.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 4.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 5.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 7.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 7.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 7.9678 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END