BO0NB5
-OEChem-04012114052D
37 37 0 0 0 0 0 0 0999 V2000
5.4641 3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.7850 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
4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 15 2 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
7 31 1 0 0 0 0
8 36 1 0 0 0 0
8 37 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 18 2 0 0 0 0
12 19 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 19 2 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$