BO1GS0
-OEChem-04012113413D
45 47 0 0 0 0 0 0 0999 V2000
5.2609 -0.9888 -0.4576 S 0 0 0 0 0 0 0 0 0 0 0 0
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1.0931 0.2808 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8065 1.0736 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1785 0.3779 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2166 2.0235 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9678 2.1694 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1083 0.6788 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6468 -0.4915 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6184 -0.8917 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1010 -0.5533 1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9116 -1.2632 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3562 2.8884 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8191 -1.9120 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2213 -0.0407 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7198 1.2004 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7058 -0.1438 2.6075 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2157 2.9754 -1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6700 1.2834 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 -1.4936 1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3281 -2.1736 1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9587 -2.3284 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4642 1.0150 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5404 -1.4396 -2.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4025 -2.8790 -1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0006 -2.3685 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4582 -3.8398 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9368 -0.4464 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5193 5.2385 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5502 4.8371 -2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5330 3.8780 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4762 -1.8334 -2.4334 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3237 -3.3455 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4516 -2.0732 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
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26 44 1 0 0 0 0
26 45 1 0 0 0 0
M END
$$$$