D0D9NT
-OEChem-10101305022D
28 28 0 0 0 0 0 0 0999 V2000
3.0000 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 12 1 0 0 0 0
2 28 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 13 1 0 0 0 0
10 24 1 0 0 0 0
11 14 2 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
M END
$$$$