D0IF2H
-OEChem-10101305022D
36 36 0 0 0 0 0 0 0999 V2000
3.7320 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 36 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 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 13 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 16 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
12 15 2 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
14 31 1 0 0 0 0
15 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$