LMPK12113400 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 4.7856 -4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -4.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 -3.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -7.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 -4.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -3.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -1.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 -0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 -3.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 10 17 2 0 0 0 6 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 1 1 0 0 0 20 21 1 6 0 0 21 22 1 1 0 0 21 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 22 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 M END