B6LN1M
-OEChem-04042102413D
40 42 0 0 0 0 0 0 0999 V2000
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3.8362 0.5974 -1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7649 1.2702 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7446 0.3546 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3123 0.2749 -1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2455 0.9137 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1533 -0.9267 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8883 1.4744 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.4980 1.3211 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9891 -2.1205 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0084 0.2141 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9161 -0.4713 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7279 1.6099 -1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4083 -0.1079 -1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2859 1.0334 2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6539 2.3458 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4567 -0.7721 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8613 0.4369 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7449 1.5481 1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3896 -0.1294 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3041 2.4796 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6893 -2.0672 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1027 2.2226 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8235 -1.0582 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2012 1.5947 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2007 1.6554 0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6166 1.3940 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9689 -3.9786 -0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9213 0.2844 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6988 -1.0135 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 40 1 0 0 0 0
M END
$$$$