D0SD9H
-OEChem-10101305022D
24 24 0 1 0 0 0 0 0999 V2000
4.2690 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
7 2 1 1 0 0 0
2 20 1 0 0 0 0
8 3 1 6 0 0 0
3 21 1 0 0 0 0
10 4 1 6 0 0 0
4 22 1 0 0 0 0
11 5 1 6 0 0 0
5 23 1 0 0 0 0
6 12 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 6 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
M END
$$$$