B8KC5X
-OEChem-04022108592D
46 48 0 0 0 0 0 0 0999 V2000
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4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 46 1 0 0 0 0
M END
$$$$