D0D7AM
-OEChem-04152110582D
42 43 0 0 0 0 0 0 0999 V2000
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4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2500 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
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
6.0841 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0841 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8441 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 13 2 0 0 0 0
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10 18 2 0 0 0 0
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19 41 1 0 0 0 0
19 42 1 0 0 0 0
M END
$$$$