BSH59F
-OEChem-04012113232D
51 54 0 0 0 0 0 0 0999 V2000
8.0622 -0.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6610 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1448 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6698 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4545 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9796 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 28 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 20 2 0 0 0 0
5 16 1 0 0 0 0
5 20 1 0 0 0 0
5 46 1 0 0 0 0
6 21 1 0 0 0 0
6 22 2 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
7 48 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 29 1 0 0 0 0
9 10 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 13 1 0 0 0 0
11 17 2 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 34 1 0 0 0 0
13 20 1 0 0 0 0
13 21 2 0 0 0 0
14 18 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 19 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 22 1 0 0 0 0
17 41 1 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
19 44 1 0 0 0 0
19 45 1 0 0 0 0
21 47 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 49 1 0 0 0 0
26 28 2 0 0 0 0
26 50 1 0 0 0 0
27 28 1 0 0 0 0
27 51 1 0 0 0 0
M END
$$$$