BR53TN
-OEChem-04012114422D
60 62 0 0 0 0 0 0 0999 V2000
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2.0000 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 6.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 7.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 33 1 0 0 0 0
32 60 1 0 0 0 0
M END
$$$$