LMGP02030054 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 24.1425 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2750 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4072 8.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6441 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6411 7.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0103 9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8780 8.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0261 8.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8937 8.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7615 8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6292 8.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.1126 9.1605 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.6707 8.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1126 10.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7321 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7321 6.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8647 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9908 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1164 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2420 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3676 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4932 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 7.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5324 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6580 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7836 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0348 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1604 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4116 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 9.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 9.3088 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 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 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END