BV9MK1
-OEChem-04022115533D
37 39 0 0 0 0 0 0 0999 V2000
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-1.7096 -1.5433 0.2737 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1913 1.2350 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7505 0.2711 -1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8254 0.6836 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2745 -0.1014 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3469 0.2982 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5942 -1.0533 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1818 -0.3662 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5703 0.0341 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9547 1.3606 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5334 -0.9395 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3025 1.7135 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8812 -0.5866 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2657 0.7399 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3647 -0.6373 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9220 0.7252 -2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0499 1.4304 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4448 -0.1959 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2715 1.4063 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7015 2.2054 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0317 -0.8429 -1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6626 0.7877 -1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7371 1.2084 1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1576 -0.1502 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4255 -1.8601 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4561 -1.5336 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8218 0.8907 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2574 2.1595 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2578 -1.9792 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6034 2.7451 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6315 -1.3444 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3152 1.0144 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0
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19 37 1 0 0 0 0
M END
$$$$