D02LHQ
-OEChem-10101305032D
23 23 0 0 0 0 0 0 0999 V2000
2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.8450 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
4.2690 0.8450 0.0000 C 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 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 21 1 0 0 0 0
2 12 1 0 0 0 0
2 22 1 0 0 0 0
3 13 1 0 0 0 0
3 23 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
M END
$$$$