B7TFK6
-OEChem-04022106103D
41 43 0 0 0 0 0 0 0999 V2000
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-1.9686 2.5587 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3072 1.1499 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2449 3.3410 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5120 2.0078 0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.8690 -0.4401 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.5314 -1.7711 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2499 -0.0307 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0588 -0.5426 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7754 0.8763 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3932 -0.1474 1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1097 1.2716 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9186 0.7598 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4065 -5.2464 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3624 2.5212 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3886 3.0676 0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8488 1.5315 1.9849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6479 0.1276 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0001 4.3817 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.2052 2.0619 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.2858 -2.5477 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6674 -1.2465 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1612 1.2835 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6904 -3.2218 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2459 -3.6035 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0115 -0.5534 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5060 1.9785 -1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1758 -5.8505 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6141 -5.4374 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3601 -5.5820 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 41 1 0 0 0 0
M END
$$$$