LMPK12050337 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.6062 9.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 9.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 10.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 9.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 10.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8489 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8489 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 6.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 7.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5121 6.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 10.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 11.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 11.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 11.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 12.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 11.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 7.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 7.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 6.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 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 14 18 1 0 0 0 0 19 1 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 0 0 0 0 M END