LMPK12140204 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 8.5436 11.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 11.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 9.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 11.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 11.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 11.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 11.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 11.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 11.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 12.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 13.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 12.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 9.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 8.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 11.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 11.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 9.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 8.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 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 4 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 3 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 M END