BV0Y7G
-OEChem-04022104313D
26 25 0 0 0 0 0 0 0999 V2000
4.6815 0.3074 -0.0217 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.9904 0.0293 -0.0033 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.6541 0.7541 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4712 -0.2677 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0945 -0.9589 1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1224 1.0420 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0907 -0.7199 -1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8378 0.4179 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9616 -0.6042 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6095 1.4582 -0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6292 1.3190 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4315 -0.8689 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4427 -0.9514 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8352 -0.4448 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1299 -1.3123 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4448 -1.8194 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0296 1.7432 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0762 0.5086 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0348 1.5682 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8246 -0.0386 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4450 -1.6010 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1268 -1.0536 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9231 1.0905 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9214 1.0440 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9287 -1.2304 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9570 -1.2389 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
M CHG 1 2 1
M END
$$$$