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- M3.mol
- ChemDraw03130309372D
-
- 8 8 0 0 0 0 0 0 0 0999 V2000
- -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.0000 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.0000 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.7145 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
- 1 2 2 0
- 2 3 1 0
- 3 4 2 0
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- 6 7 1 0
- 7 8 3 0
- M END
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