LMPK12140399 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 9.5133 8.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5133 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 8.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 8.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 9.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7162 8.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 10.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7162 10.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 10.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 6.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 9.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7162 11.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 10.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 6.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 10.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 11.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 12.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 12.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 8.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3569 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 8.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1130 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 7.5332 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END