LMFA07011155 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4178 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -0.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 0.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8418 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5793 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4392 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8285 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4008 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5154 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9597 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 11 1 0 0 0 11 12 1 0 0 0 12 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 2 19 1 0 0 0 20 21 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 18 30 1 0 0 0 30 31 1 0 0 0 32 22 1 0 0 0 21 32 1 0 0 0 31 20 2 0 0 0 M END