D0V9AU
-OEChem-10101305022D
28 29 0 0 0 0 0 0 0999 V2000
3.0000 3.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -4.4650 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 4 1 0 0 0 0
1 6 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 13 1 0 0 0 0
5 18 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
8 11 2 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
12 15 3 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$