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Amide
8 7 0 0 0 0 0 0 0 0999 V2000
-5.2545 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5114 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7683 3.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5114 4.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9977 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7408 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0251 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2820 3.3355 0.0000 C 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
2 4 2 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
3 7 1 0 0 0 0
7 8 1 0 0 0 0
M END
$$$$
Imide
8 7 0 0 0 0 0 0 0 0999 V2000
-5.2545 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5114 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7683 3.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5114 4.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9977 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7408 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0251 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2820 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
3 7 1 0 0 0 0
7 8 1 0 0 0 0
M END
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