BGTC64
-OEChem-04012113072D
34 34 0 1 0 0 0 0 0999 V2000
5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9590 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5790 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1909 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7924 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9169 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1569 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
5 3 1 6 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 1 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 13 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 14 2 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
M END
$$$$