D04AUL
-OEChem-10101305022D
57 57 0 0 0 0 0 0 0999 V2000
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6.3301 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5000 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
2.8660 -5.0000 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
2.8660 -6.0000 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
2.0000 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -7.5000 0.0000 C 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 1.5000 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
7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0000 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
8.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$