BZ5R7V
-OEChem-04012118272D
32 34 0 1 0 0 0 0 0999 V2000
4.1160 -1.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6160 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6846 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1548 -0.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.1548 -1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.2038 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2038 -1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1010 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1010 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6160 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1160 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5227 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9136 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7796 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1556 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1556 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4559 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6668 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6668 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4559 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6384 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8500 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8500 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6384 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3046 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1292 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8444 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4336 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7478 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 15 1 0 0 0 0
13 28 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$