LMST01010390 LIPID_MAPS_STRUCTURE_DATABASE 51 54 0 0 0 0 0 0 0 0999 V2000 13.4631 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 7.9469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7399 7.1118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4631 6.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9092 6.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 7.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 8.3641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3382 7.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 9.1992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4008 9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9092 9.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9092 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 7.9469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1861 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 6.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 8.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 6.1384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1696 6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 5.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 5.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 5.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1493 8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6400 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1493 9.4570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.3548 10.1158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.0018 10.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6487 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3585 10.4916 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.1309 9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1099 9.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8822 10.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8196 9.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3585 11.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 7.1118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1861 6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 10.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 11.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 6.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 7.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 9.6165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6323 10.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 41 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 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 1 0 0 0 12 50 1 0 0 0 0 50 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 2 0 0 0 0 15 16 1 0 0 0 0 1 16 1 0 0 0 0 41 16 1 0 0 0 0 16 17 1 1 0 0 0 3 18 1 1 0 0 0 2 19 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 22 26 1 6 0 0 0 22 27 1 1 0 0 0 20 28 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 12 1 0 0 0 0 31 32 1 1 0 0 0 32 43 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 35 40 1 1 0 0 0 41 42 1 6 0 0 0 43 44 1 0 0 0 0 20 18 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 50 51 1 6 0 0 0 M END