B2WOV9
-OEChem-04012116412D
34 34 0 0 0 0 0 0 0999 V2000
6.7177 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 4.6915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.5057 4.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6337 6.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5827 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8147 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1237 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8147 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4782 3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6691 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5000 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7134 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1792 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7129 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7962 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9389 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5402 1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2478 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2692 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2503 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7177 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7177 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 33 1 0 0 0 0
2 34 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 18 1 0 0 0 0
4 20 1 0 0 0 0
5 15 2 0 0 0 0
5 19 1 0 0 0 0
6 16 1 0 0 0 0
6 31 1 0 0 0 0
6 32 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
10 17 1 0 0 0 0
10 18 2 0 0 0 0
11 13 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 19 2 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
M END
$$$$