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Text File
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1991-11-13
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2KB
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68 lines
* Molecule
24 24
* Name
* Note
* Energy
0.0000
* Scale
1.1795
* Position
203 184
* Model
BS
* Display
FFF
* Atom
1 C 1.79438 -0.42201 0.08417 4 0
2 C 1.15182 -0.21187 1.45195 4 0
3 C -0.35445 -0.40553 1.41033 4 0
4 C -0.96288 0.41306 0.29461 4 0
5 C -0.25833 0.09600 -1.02465 4 0
6 C -0.76365 0.87300 -2.22045 4 0
7 O 1.73000 -1.13308 2.36802 4 0
8 O -2.34344 0.12093 0.14241 4 0
9 O 1.13199 0.42314 -0.86531 4 0
10 O -0.63334 2.27386 -2.03588 4 0
11 H 2.50688 -0.71424 3.00765 1 0
12 H -2.93517 0.85466 0.68976 1 0
13 H -0.11654 2.99520 -2.66888 1 0
14 O 1.75421 -1.75598 -0.40676 4 0
15 O -0.56651 -1.78908 1.15948 4 0
16 H 0.71715 -2.07851 -0.49931 1 0
17 H -1.63664 -1.98935 1.10654 1 0
18 H -0.39703 -0.92285 -1.26015 1 0
19 H -0.59635 0.74809 -3.19604 1 0
20 H -1.82290 0.65481 -2.35642 1 0
21 H 2.85854 -0.19355 0.14318 1 0
22 H 1.37906 0.80759 1.76369 1 0
23 H -0.79694 -0.10974 2.36154 1 0
24 H -0.83977 1.46541 0.55059 1 0
* Bond
8 12
4 8
4 5
3 4
2 3
3 15
2 7
7 11
1 2
1 14
1 9
5 9
5 6
6 19
6 20
6 10
10 13
5 18
14 16
15 17
1 21
2 22
3 23
4 24
* End