BM7RK5
-OEChem-04022100222D
33 35 0 1 0 0 0 0 0999 V2000
2.0000 0.0378 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8522 -1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9042 1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6362 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7581 -3.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5294 -1.9696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.6362 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6523 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 -0.4722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7702 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6362 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3617 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7542 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3751 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5614 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9042 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8686 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0392 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8963 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9181 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9417 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5812 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1810 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5242 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9042 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2842 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8122 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0392 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1922 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 14 1 0 0 0 0
4 20 1 0 0 0 0
5 16 2 0 0 0 0
6 9 2 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 16 1 0 0 0 0
10 13 2 0 0 0 0
10 15 1 0 0 0 0
11 21 1 0 0 0 0
12 14 2 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
M CHG 1 6 1
M END
$$$$