LMGL05010014 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 23.7573 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9192 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0818 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2438 8.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4062 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4062 10.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4035 7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4351 7.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5974 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5974 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7599 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5685 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9158 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0717 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2273 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3832 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6947 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3175 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7247 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0362 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1917 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3476 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5032 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6591 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3710 10.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2370 10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2370 9.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3710 8.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5050 9.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5050 10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6390 10.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6390 8.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3710 11.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1030 10.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1030 8.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1030 7.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 45 1 0 0 0 50 51 1 6 0 0 49 52 1 1 0 0 45 53 1 1 0 0 46 54 1 1 0 0 47 55 1 1 0 0 55 56 1 0 0 0 1 52 1 0 0 0 M END