BO2H9D
-OEChem-04022116473D
29 30 0 0 0 0 0 0 0999 V2000
-5.0921 -1.7952 -0.4949 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 2.2079 -1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4637 -2.0334 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1150 2.3210 1.2671 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0994 0.3499 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3237 0.0319 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9320 -0.3088 1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.4770 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1863 -1.8030 1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2210 1.2774 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0174 1.4843 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2177 0.6901 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2423 -0.2534 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3069 0.9191 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4044 -0.9988 -1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4689 0.1735 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5177 -0.7856 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1429 0.4914 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3566 0.4294 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9592 -0.1548 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6863 0.1305 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7580 -1.9568 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5009 -1.7148 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1908 -2.2800 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4088 -2.2856 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3951 -0.4564 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2872 1.6616 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4255 -1.7439 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3277 0.3522 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$