1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69
|
Pubchem CID 10775059
-OEChem-10111004102D
31 32 0 1 0 0 0 0 0999 V2000
5.4641 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 0.0000 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9081 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9081 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4 1 1 1 0 0 0
1 25 1 0 0 0 0
3 2 1 1 0 0 0
2 19 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
8 12 2 0 0 0 0
8 22 1 0 0 0 0
9 13 1 0 0 0 0
9 23 1 0 0 0 0
10 14 2 0 0 0 0
10 24 1 0 0 0 0
11 15 2 0 0 0 0
11 26 1 0 0 0 0
12 15 1 0 0 0 0
12 27 1 0 0 0 0
13 16 2 0 0 0 0
13 28 1 0 0 0 0
14 16 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
M ISO 1 17 3
M END
|