BV9UP1
-OEChem-04022101342D
34 32 0 0 0 0 0 0 0999 V2000
3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.5010 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 7.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7890 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3905 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2006 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9976 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0044 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8015 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7751 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0021 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1551 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5010 2.5000 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 13 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$