BEVP95
-OEChem-04012113242D
34 36 0 0 0 0 0 0 0999 V2000
3.0000 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 1.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 2.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0878 3.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7601 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9680 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5032 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9190 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4543 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6622 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5072 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3743 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0480 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9150 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2518 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 8 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
3 16 1 0 0 0 0
4 16 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$