D4W2AC
-OEChem-01102402202D
51 54 0 0 0 0 0 0 0999 V2000
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7.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 50 1 0 0 0 0
30 51 1 0 0 0 0
M END
$$$$