Pojmenování chemického vzorce - panák
Dobrý den,
mohl bych Vás prosím požádat o pomoc, potřeboval bych pojmenovat tento chemicky vzorec.
Moc děkuji.
mohl bych Vás prosím požádat o pomoc, potřeboval bych pojmenovat tento chemicky vzorec.
Moc děkuji.
Odpovědi
Diskuze
A ještě jednou moc děkuji.
Open:
Ketcher 11012322332D 1 1.00000 0.00000 0 16 16 0 0 0 999 V2000 1.5965 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 2.4264 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 2.4264 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 1.5965 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0.7666 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0.7666 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 1.5965 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0.7666 -3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 2.4264 -3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 3.2410 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 1.5879 -4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0.7549 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 2.4147 -4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0.7906 -5.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 2.4084 -5.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 7 12 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 2 0 0 0 14 16 2 0 0 0 M END
=======================
Ketcher 11012317482D 1 1.00000 0.00000 0
16 16 0 0 0 999 V2000
-2.9750 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.1090 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.1090 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.9750 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-3.8410 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-3.8410 4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.9750 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-1.9750 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-1.2679 3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0
-3.9750 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-4.6821 3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.9750 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-3.8410 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.1090 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0
-3.8410 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0
-2.1090 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
4 5 1 0 0 0
5 6 1 0 0 0
6 1 1 0 0 0
4 7 1 0 0 0
7 8 1 0 0 0
8 9 1 0 0 0
7 10 1 0 0 0
10 11 1 0 0 0
7 12 1 0 0 0
12 13 1 0 0 0
12 14 1 0 0 0
13 15 2 0 0 0
14 16 2 0 0 0
M END