16
HMDB01645_MOL.mol
C         -1.27000       -0.50710        1.17770
C         -1.91840        0.12450       -0.05070
C          0.23530       -0.42770        1.11180
C         -1.59800       -0.66180       -1.29960
C          1.02010       -1.47090        1.90760
O          0.87470        0.44500        0.53040
O         -0.87240       -1.64310       -1.33200
O         -2.20630       -0.16800       -2.39930
O          0.49470       -2.30980        2.60970
O          2.34440       -1.28440        1.75170
H         -1.58980        0.01930        2.08310
H         -1.57630       -1.55530        1.26070
H         -1.57670        1.15600       -0.18740
H         -3.00600        0.12120        0.08240
H         -2.74870        0.62680       -2.23560
H          2.49380       -0.53010        1.13360
