LMPK12050117 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.8421 9.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 9.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 8.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 9.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 10.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 8.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 7.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5892 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 7.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 9.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 7.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 7.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 7.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 8.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 8 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 1 18 1 0 0 0 0 14 20 1 0 0 0 0 13 22 1 0 0 0 0 2 24 1 0 0 0 0 M END