BA9RY1
-OEChem-04012115423D
43 46 0 0 0 0 0 0 0999 V2000
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2.2345 -2.7197 -0.3101 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3493 -1.9024 -0.2611 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4268 1.6769 -0.3263 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6305 2.0223 0.4533 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2905 -2.3730 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1668 -1.9607 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.6863 0.4331 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9319 -0.6708 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7720 0.4611 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.0856 1.3692 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5048 2.5073 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8454 2.3031 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4035 3.9434 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2770 -0.4902 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2485 0.7269 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4313 0.8711 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1865 1.1796 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0884 -3.6798 -1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5287 -2.0781 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5036 -3.8905 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2528 -3.1601 1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1829 -4.3541 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3544 0.7005 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5361 -0.5280 1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6745 2.7854 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8521 1.5603 1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5528 4.5464 0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 4.1897 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1570 4.2328 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 42 1 0 0 0 0
26 43 1 0 0 0 0
M END
$$$$