BVE73A
-OEChem-04022107453D
41 44 0 1 0 0 0 0 0999 V2000
-6.1951 1.6423 0.1112 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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0.3986 0.6553 0.9643 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.8024 -2.8027 -0.8055 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4053 1.5025 0.3762 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6594 0.8832 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7691 1.7392 -1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8255 0.5216 1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3074 2.5678 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3429 -1.3203 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6755 1.3439 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1019 0.4825 1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5512 1.1261 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7399 2.3701 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7661 0.8856 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0122 -0.1522 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.3816 2.3890 -2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5925 1.0019 2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4922 -0.3263 1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4013 2.5743 -0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9687 3.6070 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3075 1.1419 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6679 1.0878 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4420 -0.4445 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.7722 0.3052 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 40 1 0 0 0 0
M END
$$$$