D06CPD
-OEChem-10101305022D
24 24 0 0 0 0 0 0 0999 V2000
3.4030 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6150 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0135 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 -3.6919 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
6.5380 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 22 1 0 0 0 0
3 10 1 0 0 0 0
3 23 1 0 0 0 0
4 11 1 0 0 0 0
4 24 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
M END
$$$$