B93JUR
-OEChem-04022105162D
35 36 0 0 0 0 0 0 0999 V2000
2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
1 34 1 0 0 0 0
2 17 2 0 0 0 0
3 20 2 0 0 0 0
4 22 1 0 0 0 0
4 35 1 0 0 0 0
5 22 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 23 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 14 1 0 0 0 0
9 15 2 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 18 1 0 0 0 0
15 28 1 0 0 0 0
16 19 1 0 0 0 0
16 22 1 0 0 0 0
17 21 1 0 0 0 0
18 19 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$