B9ZX0A
-OEChem-04012114213D
40 43 0 0 0 0 0 0 0999 V2000
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-0.8658 1.0182 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.3198 2.3965 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.9215 2.4579 -0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2448 -2.9011 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0061 2.1037 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9843 0.3552 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1523 -0.3932 1.3018 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0741 -1.4613 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5715 -1.4831 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0493 3.1420 -0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.2717 -0.1901 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6285 2.4282 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4496 3.4022 -0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6576 2.3486 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7715 0.9786 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0254 -3.0059 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3167 -1.1459 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.6424 -0.1918 2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3578 -2.1774 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5210 3.3193 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2819 -2.1807 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 40 1 0 0 0 0
M END
$$$$