LMPK12110638 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 6.5679 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 -5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 -5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -4.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -6.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 -4.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -4.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 -4.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -2.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -4.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -7.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -1.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 -2.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -9.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -10.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -9.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 -7.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -7.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -8.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 -8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -7.0404 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END