B6ZGC4
-OEChem-04012118452D
33 33 0 0 0 0 0 0 0999 V2000
5.4641 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 33 1 0 0 0 0
2 12 1 0 0 0 0
2 15 2 0 0 0 0
3 15 1 0 0 0 0
3 32 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$