HEADER
REMARK coumarin_8144
HETATM    1  C           1       2.809   0.664   0.000                       C
HETATM    2  C           1       2.080   1.862   0.000                       C
HETATM    3  C           1       2.140  -0.552   0.000                       C
HETATM    4  C           1       0.689   1.848   0.000                       C
HETATM    5  C           1      -0.039  -1.814   0.000                       C
HETATM    6  C           1      -1.390  -1.774   0.000                       C
HETATM    7  C           1       0.734  -0.596   0.000                       C
HETATM    8  C           1       0.025   0.621   0.000                       C
HETATM    9  C           1      -2.121  -0.506   0.000                       C
HETATM   10  O           1      -3.323  -0.382   0.000                       O
HETATM   11  O           1      -1.343   0.648   0.000                       O
HETATM   12  H           1       3.895   0.688   0.000                       H
HETATM   13  H           1       2.603   2.815   0.000                       H
HETATM   14  H           1       2.694  -1.488   0.000                       H
HETATM   15  H           1       0.104   2.763   0.000                       H
HETATM   16  H           1       0.489  -2.767   0.000                       H
HETATM   17  H           1      -2.006  -2.667   0.000                       H
CONECT    1    2    3   12
CONECT    2    1    4   13
CONECT    3    1    7   14
CONECT    4    2    8   15
CONECT    5    6    7   16
CONECT    6    5    9   17
CONECT    7    3    5    8
CONECT    8    4    7   11
CONECT    9    6   10   11
CONECT   10    9
CONECT   11    8    9
CONECT   12    1
CONECT   13    2
CONECT   14    3
CONECT   15    4
CONECT   16    5
CONECT   17    6
END