D06UPR
-OEChem-10101305022D
32 33 0 0 0 0 0 0 0999 V2000
3.7320 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
4 10 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 21 2 0 0 0 0
16 28 1 0 0 0 0
17 21 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
21 32 1 0 0 0 0
M CHG 2 5 -1 7 1
M END
$$$$