BZU1N3
-OEChem-04012115222D
26 25 0 1 0 0 0 0 0999 V2000
1.8058 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 6.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1350 4.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2690 5.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4030 5.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7924 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1909 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6116 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2131 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8058 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
7 2 1 6 0 0 0
2 22 1 0 0 0 0
9 3 1 1 0 0 0
3 23 1 0 0 0 0
10 4 1 6 0 0 0
4 24 1 0 0 0 0
5 12 1 0 0 0 0
5 25 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 1 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
M END
$$$$