BD3UX9
-OEChem-04012116402D
34 34 0 0 0 0 0 0 0999 V2000
7.3343 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.3343 4.6915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1223 4.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2857 2.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7974 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2503 6.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9313 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9313 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0653 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4313 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1993 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7404 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4313 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0653 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7974 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8436 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0948 3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9313 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1166 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6166 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3300 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7958 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5284 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3343 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3295 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4129 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5555 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9313 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8644 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8859 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8669 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3343 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3343 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 8 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 20 1 0 0 0 0
5 15 2 0 0 0 0
5 18 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 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 17 2 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 18 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 19 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
M END
$$$$