BR63GI
-OEChem-04012116372D
52 56 0 1 0 0 0 0 0999 V2000
8.1256 -1.1026 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
8.8411 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8449 3.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 0.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 -1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6256 -3.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -1.1026 0.0000 N 0 3 2 0 0 0 0 0 0 0 0 0
7.4575 1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 0.3974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1256 -0.1026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4688 1.3692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3935 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8626 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1666 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2440 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3086 2.5070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.6256 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7664 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 -1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3802 4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9025 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9384 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7804 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1757 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8610 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6581 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8579 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6736 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1005 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1005 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1481 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4944 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2675 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4205 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6506 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6506 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9039 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8566 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3156 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7 1 1 1 0 0 0
2 13 2 0 0 0 0
18 3 1 1 0 0 0
3 27 1 0 0 0 0
4 25 1 0 0 0 0
4 28 1 0 0 0 0
5 26 1 0 0 0 0
5 28 1 0 0 0 0
6 24 1 0 0 0 0
6 52 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 6 0 0 0
10 13 1 0 0 0 0
10 29 1 6 0 0 0
11 14 1 0 0 0 0
11 30 1 1 0 0 0
12 17 1 0 0 0 0
12 21 2 0 0 0 0
14 18 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 17 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 20 2 0 0 0 0
16 35 1 0 0 0 0
17 23 2 0 0 0 0
18 20 1 0 0 0 0
18 36 1 0 0 0 0
19 24 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
21 25 1 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
23 26 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
25 26 2 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
28 50 1 0 0 0 0
28 51 1 0 0 0 0
M CHG 2 1 -1 7 1
M END
$$$$