BCU6V2
-OEChem-04022106062D
34 36 0 0 0 0 0 0 0999 V2000
2.8380 0.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6859 3.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2976 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.5981 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7891 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1013 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0524 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8934 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7955 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6365 3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5876 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4870 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7336 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1813 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3037 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3852 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5076 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0483 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 24 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 25 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
13 16 1 0 0 0 0
13 26 1 0 0 0 0
14 17 2 0 0 0 0
14 27 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 21 1 0 0 0 0
19 30 1 0 0 0 0
20 22 2 0 0 0 0
20 31 1 0 0 0 0
21 23 2 0 0 0 0
21 32 1 0 0 0 0
22 23 1 0 0 0 0
22 33 1 0 0 0 0
23 34 1 0 0 0 0
M CHG 2 3 -1 7 1
M END
$$$$