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- M2.mol
- ChemDraw03130309372D
-
- 10 9 0 0 0 0 0 0 0 0999 V2000
- -1.2374 1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
- -0.4124 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 0.4124 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- -0.4124 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- 1.2374 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
- 0.4124 2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
- -0.4124 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- -0.4124 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
- -0.4124 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
- 0.4124 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
- 1 2 1 0
- 2 3 1 0
- 2 4 1 0
- 3 5 1 0
- 3 6 2 0
- 4 7 1 0
- 7 8 1 0
- 8 9 1 0
- 8 10 2 0
- M END
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