BJ5S2R
-OEChem-04022109443D
29 28 0 0 0 0 0 0 0999 V2000
-5.2876 -0.6401 0.0313 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.5208 -0.0494 0.0115 N 0 3 0 0 0 0 0 0 0 0 0 0
1.2948 0.7811 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0493 -0.0892 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2571 0.7089 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 -1.1091 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6318 -0.7760 -1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7767 0.8162 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4741 -0.2180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7671 0.5757 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3386 1.5106 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2955 1.3304 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0465 -0.6610 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0005 -0.8078 0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2870 1.3147 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2892 1.4018 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7826 -1.8881 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5079 -1.5628 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2833 -0.6140 2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 -0.0394 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6232 -1.2369 -1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8738 -1.5598 -1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6595 0.1721 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7944 1.5574 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7150 1.3074 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4541 -0.8133 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4212 -0.9277 0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8343 1.1592 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8949 1.2369 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 3 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 9 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 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
M CHG 1 2 1
M END
$$$$