BK3U5T
-OEChem-04012116302D
35 36 0 0 0 0 0 0 0999 V2000
6.0010 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2191 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9791 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 30 1 0 0 0 0
2 9 1 0 0 0 0
2 31 1 0 0 0 0
3 18 1 0 0 0 0
3 21 1 0 0 0 0
4 15 1 0 0 0 0
4 32 1 0 0 0 0
5 10 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 16 2 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 15 2 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$