D0I4RK
-OEChem-10101305032D
33 34 0 0 0 0 0 0 0999 V2000
4.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7320 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2690 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 3 1 0 0 0 0
2 33 1 0 0 0 0
3 8 1 0 0 0 0
3 30 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
5 11 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
9 14 1 0 0 0 0
9 22 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 15 2 0 0 0 0
11 24 1 0 0 0 0
12 16 2 0 0 0 0
12 25 1 0 0 0 0
13 17 2 0 0 0 0
13 27 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
15 18 1 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
17 32 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$