B6M4CL
-OEChem-04022106262D
67 67 0 0 0 0 0 0 0999 V2000
5.2331 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.2331 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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6.5991 10.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.9292 8.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.0632 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0632 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0632 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9292 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 10.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 12.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6738 6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2753 7.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0632 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4617 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6647 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6192 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4662 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2392 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8872 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5072 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2891 7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9091 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 10.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7341 10.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4662 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9292 7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 11.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7341 11.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2656 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4685 9.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9512 13.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 13.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7112 13.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 9.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 66 1 0 0 0 0
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34 35 1 0 0 0 0
M END
$$$$