BRU6V0
-OEChem-04022107063D
37 38 0 0 0 0 0 0 0999 V2000
1.6035 -1.7345 -0.1128 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.5881 -0.7931 0.4206 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3599 0.0862 -0.2287 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0186 0.3309 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3867 -1.0485 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 1.4287 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3499 -1.3558 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9184 1.1339 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3378 -0.2445 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0178 -0.4640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9873 0.6144 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3503 1.1497 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7497 0.6301 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4959 0.2033 -1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3003 0.5762 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7925 -0.2774 -1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5971 0.0955 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3432 -0.3312 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7028 0.5425 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6181 0.3320 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9110 -1.0940 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1693 -1.8157 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4407 2.3902 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4565 1.5253 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8798 -2.3209 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8525 -1.4635 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4005 1.1813 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1696 1.9308 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0599 1.0967 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1808 1.3633 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5496 -0.6055 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2912 1.6561 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1513 1.9192 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0776 0.2387 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7289 0.9043 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3736 -0.6103 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0260 0.0530 2.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 18 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 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
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 16 1 0 0 0 0
14 34 1 0 0 0 0
15 17 2 0 0 0 0
15 35 1 0 0 0 0
16 18 2 0 0 0 0
16 36 1 0 0 0 0
17 18 1 0 0 0 0
17 37 1 0 0 0 0
M END
$$$$