B0NR4E
-OEChem-04012116022D
55 57 0 0 0 0 0 0 0999 V2000
6.3301 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 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
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 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
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 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
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2803 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0403 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0823 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7023 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 21 2 0 0 0 0
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29 53 1 0 0 0 0
29 54 1 0 0 0 0
29 55 1 0 0 0 0
M END
$$$$