B64JTA
-OEChem-04042102373D
46 48 0 1 0 0 0 0 0999 V2000
2.2492 -3.2572 2.8014 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.5923 0.9767 1.5382 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0570 0.1007 -0.5071 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3160 0.7830 -0.5268 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0945 1.6695 0.1587 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4686 2.3229 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0927 -0.1230 -1.3783 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4869 0.5075 -1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3057 1.5165 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1155 -1.4983 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0391 3.1267 -0.9295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9724 3.2632 1.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5269 1.3675 0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0369 0.7185 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5895 -1.6998 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6617 -2.5813 -1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8708 0.2240 -1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5807 1.1482 0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6096 -2.9841 1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6818 -3.8657 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2486 0.1592 -1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9585 1.0835 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1560 -4.0673 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7925 0.5889 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2287 0.5201 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7240 -0.1285 -2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6770 1.0382 -2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3041 -0.1910 -1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2647 3.7375 -1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4692 2.4794 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8345 3.8002 -0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2093 3.9575 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5383 2.7089 2.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7958 3.8676 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0978 0.6931 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9753 0.7455 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3426 1.9226 1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9438 -0.8677 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2891 -2.4400 -2.5596 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4845 -0.1066 -2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9548 1.5294 1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3282 -4.7089 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8818 -0.2268 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3397 1.4264 2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1647 -5.0745 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5626 0.9259 1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 25 1 0 0 0 0
M END
$$$$