D0BK2Y
-OEChem-10191522422D
46 48 0 1 0 0 0 0 0999 V2000
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5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 46 1 0 0 0 0
M END
$$$$