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Reaction as molecule
RDKit 2D
18 16 0 0 0 0 0 0 0 0999 V2000
-2.0042 -0.9333 0.0000 C 0 0 0 0 0 0 0 1 1 3 0 0
-1.4340 -0.6042 0.0000 C 0 0 0 0 0 0 0 1 1 2 0 0
-0.8639 -0.9333 0.0000 O 0 0 0 0 0 0 0 1 1 0 0 0
-1.4340 0.0542 0.0000 O 0 0 0 0 0 0 0 1 1 1 0 0
-2.0042 -1.5917 0.0000 N 0 0 0 0 0 0 0 1 1 4 0 0
2.1792 -0.9042 0.0000 C 0 0 0 0 0 0 0 1 2 7 0 0
2.7493 -0.5750 0.0000 C 0 0 0 0 0 0 0 1 2 6 0 0
3.3194 -0.9042 0.0000 O 0 0 0 0 0 0 0 1 2 0 0 0
2.7493 0.0833 0.0000 O 0 0 0 0 0 0 0 1 2 5 0 0
2.1792 -1.5625 0.0000 N 0 0 0 0 0 0 0 1 2 8 0 0
8.3875 -0.8083 0.0000 C 0 0 0 0 0 0 0 2 3 3 0 0
8.3875 -1.4667 0.0000 N 0 0 0 0 0 0 0 2 3 4 0 0
8.9579 -1.7958 0.0000 C 0 0 0 0 0 0 0 2 3 6 0 0
9.5282 -1.4667 0.0000 C 0 0 0 0 0 0 0 2 3 7 0 0
9.5282 -0.8083 0.0000 N 0 0 0 0 0 0 0 2 3 8 0 0
8.9579 -0.4792 0.0000 C 0 0 0 0 0 0 0 2 3 2 0 0
8.9579 0.1792 0.0000 O 0 0 0 0 0 0 0 2 3 1 0 0
8.9579 -2.4542 0.0000 O 0 0 0 0 0 0 0 2 3 5 0 0
1 2 1 0
2 4 2 0
2 3 1 0
1 5 1 0
6 7 1 0
7 9 2 0
7 8 1 0
6 10 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
11 12 1 0
16 17 2 0
11 16 1 0
13 18 2 0
M END
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