BRH75M
-OEChem-04022102383D
30 32 0 0 0 0 0 0 0999 V2000
0.2889 1.3510 0.0883 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1634 -1.0251 -0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8975 1.2144 0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8606 -2.1060 -0.5572 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8564 -3.9659 0.5474 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8522 0.3037 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0519 1.4374 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1767 -0.9029 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8237 0.1246 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2533 0.4060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6923 2.6632 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2599 0.0398 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8667 1.6436 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0850 2.7733 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9135 -1.1736 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3025 -1.1818 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9898 0.0068 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2474 1.1672 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1915 -2.7756 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8827 -0.4636 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1031 3.5626 0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9486 1.7270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5559 3.7433 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3927 -2.1099 -0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8488 -2.1124 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0723 0.0243 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7357 2.1206 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9455 -2.4161 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0738 -4.4197 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1555 -4.4335 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 2 0 0 0 0
2 8 2 0 0 0 0
2 9 1 0 0 0 0
3 12 1 0 0 0 0
3 18 2 0 0 0 0
4 8 1 0 0 0 0
4 19 2 0 0 0 0
5 19 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
16 17 2 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M END
$$$$