LMPK12110926 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 13.8482 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 9.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 9.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3145 8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3145 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 10.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 9.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3145 7.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 9.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 9.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 1 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 2 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 14 18 1 0 0 0 0 19 6 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 5 1 0 0 0 0 12 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 21 31 1 0 0 0 0 M END