BI6D7V
-OEChem-04022101523D
37 39 0 1 0 0 0 0 0999 V2000
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0.4938 1.3399 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2852 -0.2264 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5547 0.4702 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1161 0.1006 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0998 3.0603 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7882 0.3183 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7759 -0.5020 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5349 -1.1842 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4606 0.0091 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0254 -1.8759 0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2852 -1.2781 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3580 1.3898 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9620 2.1445 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0448 0.7210 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.4147 3.8351 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.4148 -0.4355 -3.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 -1.6075 -2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9697 0.8481 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5258 1.7007 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9745 -1.6805 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2993 -1.8275 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4414 0.4746 0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8887 -2.8767 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1295 -1.8145 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9669 -0.0830 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 36 1 0 0 0 0
M END
$$$$