L3VYH8
-OEChem-05032300093D
43 45 0 1 0 0 0 0 0999 V2000
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0.6760 -2.3821 0.8189 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.9251 1.7965 -0.8654 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2886 0.2074 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0100 1.0493 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3227 -0.6652 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0072 1.4537 -2.3526 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5099 2.4372 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7140 -1.0824 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.0685 3.1184 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.2971 3.6796 1.5928 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1905 0.1252 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6689 -2.7368 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1331 2.8665 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8185 0.3899 -2.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0035 1.6805 -2.7477 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2760 2.0250 -2.9336 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8482 3.2048 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3299 1.9424 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5392 -0.4545 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3545 -1.6119 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6664 -2.7134 1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0778 0.7618 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6217 4.1765 2.4769 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0514 -3.3991 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 42 1 0 0 0 0
M END
$$$$