LMST05050010 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.4685 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 10.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 11.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 10.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0348 11.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 11.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7859 11.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 10.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 9.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 9.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 10.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9481 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 7.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 10.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 7.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7653 12.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6786 12.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 12.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0348 12.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0254 13.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5918 12.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 6.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4777 9.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5471 12.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5471 11.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3644 12.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5718 13.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 6.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 7.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 9.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 9.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 8.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 8.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 9.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6004 13.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9093 15.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 17.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8666 15.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2269 14.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2412 14.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8952 15.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5360 16.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5218 16.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 29 1 0 0 0 29 26 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 25 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 20 23 1 6 0 0 22 24 1 1 0 0 26 27 1 0 0 0 27 31 1 0 0 0 29 28 1 0 0 0 29 30 1 1 0 0 3 32 1 1 0 0 21 33 1 6 0 0 31 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 31 37 1 6 0 0 41 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 42 25 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 50 55 1 0 0 0 55 54 1 0 0 0 54 53 1 0 0 0 53 52 1 0 0 0 52 51 1 0 0 0 51 50 1 0 0 0 51 37 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 M END