D0A7WB
-OEChem-10101305022D
32 34 0 0 0 0 0 0 0999 V2000
8.6155 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3972 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6270 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6270 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5331 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5331 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6199 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0688 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1488 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3948 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 29 1 0 0 0 0
2 14 1 0 0 0 0
2 30 1 0 0 0 0
3 18 1 0 0 0 0
3 31 1 0 0 0 0
4 19 1 0 0 0 0
4 32 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 12 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 13 2 0 0 0 0
8 21 1 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
12 17 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 17 2 0 0 0 0
15 19 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
20 28 1 0 0 0 0
M END
$$$$