B74EKB
-OEChem-04022103372D
62 63 0 0 0 0 0 0 0999 V2000
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8.0622 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6540 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8162 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5762 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1962 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$