D0I1YH
-OEChem-10101305032D
35 37 0 0 0 0 0 0 0999 V2000
2.8660 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3100 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
5.4641 -0.8100 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 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1900 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
5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -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 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 35 1 0 0 0 0
2 19 2 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 9 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 23 1 0 0 0 0
7 11 2 0 0 0 0
7 24 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
12 16 1 0 0 0 0
12 27 1 0 0 0 0
13 17 2 0 0 0 0
13 28 1 0 0 0 0
14 19 1 0 0 0 0
14 29 1 0 0 0 0
15 20 2 0 0 0 0
15 30 1 0 0 0 0
16 18 2 0 0 0 0
17 18 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$