Mol:
-3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7973 -2.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1920 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1920 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7805 -6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0704 -5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4495 -7.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7805 -5.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 6 0 0 0
3 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
11 10 1 0 0 0 0
11 12 1 0 0 0 0
2 12 1 0 0 0 0
11 13 1 0 0 0 0
14 13 1 0 0 0 0
15 14 1 0 0 0 0
16 15 1 0 0 0 0
10 16 1 0 0 0 0
13 17 2 0 0 0 0
10 18 1 1 0 0 0
9 19 1 6 0 0 0
3 9 1 0 0 0 0
20 5 1 0 0 0 0
21 20 1 0 0 0 0
1 21 1 0 0 0 0
5 22 1 1 0 0 0
2 23 1 6 0 0 0
M CHG 2 5 1 22 -1
M END
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