BVOW30
-OEChem-04022115583D
47 50 0 0 0 0 0 0 0999 V2000
-1.1141 3.4315 2.6121 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.2426 -2.7532 -0.4836 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7043 1.2055 -0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4902 -2.9655 0.3634 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6887 -0.8470 0.4192 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6945 -2.8361 1.1339 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5534 -1.7387 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4537 -0.8815 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9337 -1.9963 -1.4009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4665 -2.2488 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1710 -0.5670 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6225 -0.1819 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9972 -1.1848 -0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6031 -1.6701 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6310 2.1417 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3634 0.0610 -1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5581 -2.1794 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0687 1.7588 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5753 -0.9095 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2275 -3.0009 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3357 0.8218 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9416 0.3364 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9119 2.3010 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2998 2.8983 -1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1383 3.2169 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2496 3.8142 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4696 3.9735 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1770 -3.0645 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9958 -1.7607 -2.4729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2053 0.3924 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0281 -3.7240 -0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8992 0.4529 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7190 1.1514 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0791 2.7743 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4986 1.8044 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0577 -1.2723 2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4940 -3.8054 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1577 -3.0445 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7542 -3.2014 1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6199 1.7924 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6982 0.9290 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1741 1.7130 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8499 2.7802 -2.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0092 4.4022 -2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5268 -2.3007 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6603 -3.8327 1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2858 4.6907 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 31 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 10 1 0 0 0 0
4 17 2 0 0 0 0
5 12 2 0 0 0 0
5 17 1 0 0 0 0
6 17 1 0 0 0 0
6 45 1 0 0 0 0
6 46 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
11 30 1 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 23 2 0 0 0 0
15 24 1 0 0 0 0
16 21 1 0 0 0 0
16 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 22 1 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
20 39 1 0 0 0 0
21 22 2 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
23 25 1 0 0 0 0
23 42 1 0 0 0 0
24 26 2 0 0 0 0
24 43 1 0 0 0 0
25 27 2 0 0 0 0
26 27 1 0 0 0 0
26 44 1 0 0 0 0
27 47 1 0 0 0 0
M END
$$$$