B17GID
-OEChem-04042102373D
46 48 0 1 0 0 0 0 0999 V2000
-1.7330 -3.2117 2.4237 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.7202 1.6797 -0.5985 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9478 -0.3925 0.3075 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3733 0.6611 0.4226 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1053 1.6915 -0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4713 2.3712 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2044 -0.4104 0.9798 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5978 0.2213 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3439 1.4549 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1751 -1.6112 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1316 2.8855 1.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9019 3.5374 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4794 1.5837 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9913 0.6315 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3889 -2.8981 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9249 -1.4177 -1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7039 -0.4861 0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6684 1.7200 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3524 -3.9917 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8882 -2.5113 -2.1318 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0936 -0.5152 0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0580 1.6909 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1020 -3.7983 -1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7708 0.5733 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2195 0.5421 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8668 -0.6223 1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8686 0.5113 2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3844 -0.4069 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3986 3.3597 1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6125 2.0804 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9048 3.6276 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1723 4.1171 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4041 3.1902 -1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6978 4.2271 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9897 1.0915 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9851 0.8062 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2575 2.2444 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7848 -0.4402 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2321 -1.3475 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1470 2.6083 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5170 -5.0020 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7008 -2.3607 -3.1911 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6315 -1.3927 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5454 2.5597 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0752 -4.6495 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6976 1.6484 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 25 1 0 0 0 0
2 46 1 0 0 0 0
3 25 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 9 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
10 15 1 0 0 0 0
10 16 2 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
16 20 1 0 0 0 0
16 38 1 0 0 0 0
17 21 1 0 0 0 0
17 39 1 0 0 0 0
18 22 2 0 0 0 0
18 40 1 0 0 0 0
19 23 1 0 0 0 0
19 41 1 0 0 0 0
20 23 2 0 0 0 0
20 42 1 0 0 0 0
21 24 2 0 0 0 0
21 43 1 0 0 0 0
22 24 1 0 0 0 0
22 44 1 0 0 0 0
23 45 1 0 0 0 0
24 25 1 0 0 0 0
M END
$$$$