B0A8WX
-OEChem-04022105362D
48 51 0 1 0 0 0 0 0999 V2000
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4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 1 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
6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 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
8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 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
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -4.0000 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
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.9316 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.9282 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$