B8YTM3
-OEChem-04012112362D
48 49 0 1 0 0 0 0 0999 V2000
2.0000 0.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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8.9282 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4142 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1742 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 12 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
13 4 1 1 0 0 0
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21 22 1 0 0 0 0
21 48 1 0 0 0 0
M END
$$$$