D0Q3CX
-OEChem-10101305022D
31 33 0 0 0 0 0 0 0999 V2000
2.0000 -0.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8583 2.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
1 18 1 0 0 0 0
2 19 3 0 0 0 0
3 6 1 0 0 0 0
3 7 2 0 0 0 0
3 8 1 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 21 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
15 26 1 0 0 0 0
16 18 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$