BC4UV0
-OEChem-04012118162D
36 38 0 1 0 0 0 0 0999 V2000
9.0084 -0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -1.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0529 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0529 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 19 1 0 0 0 0
2 17 1 0 0 0 0
2 19 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 15 3 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 15 1 0 0 0 0
10 28 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 16 1 0 0 0 0
13 32 1 0 0 0 0
14 18 2 0 0 0 0
14 33 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$