BH0SD3
-OEChem-04022101342D
46 44 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
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
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
7.4651 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0991 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0991 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9030 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9030 5.6340 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
7.1551 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0021 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7751 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6360 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4091 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5622 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5622 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7891 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6360 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4399 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5930 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3660 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3660 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2130 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4399 5.9440 0.0000 H 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
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
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 45 1 0 0 0 0
2 46 1 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 19 2 0 0 0 0
5 20 1 0 0 0 0
6 18 1 0 0 0 0
6 43 1 0 0 0 0
6 44 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 2 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 41 1 0 0 0 0
20 42 1 0 0 0 0
M END
$$$$