B9VCN0
-OEChem-04022115183D
37 40 0 0 0 0 0 0 0999 V2000
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1.6861 -1.6943 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0715 -0.4548 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8038 0.8285 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1522 -1.8293 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0851 1.0468 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9273 -1.3036 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1494 1.9444 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8575 -2.8048 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6175 2.3511 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9663 -1.4987 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7094 3.2230 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9400 3.4290 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2109 -0.2687 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5409 -0.3124 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6970 0.8960 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3569 0.8086 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5131 2.0170 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8431 1.9734 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4631 -1.3055 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4273 -2.8813 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6188 0.3993 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1685 1.8312 -1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2562 -3.8120 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5894 2.5338 0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1732 4.0549 -1.3966 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3767 4.4226 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8434 -2.2687 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6870 0.9650 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3960 0.7937 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1169 2.9203 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4791 2.8454 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 36 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$