B3B9ZX
-OEChem-04042101573D
34 36 0 0 0 0 0 0 0999 V2000
4.9816 -0.6790 2.4753 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.9868 0.0119 -0.3963 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6028 1.0039 0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6099 -1.1961 -0.2005 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5755 2.4169 0.1751 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9242 0.6373 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9022 -0.7404 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8575 -0.1252 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4609 0.0233 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1009 1.3700 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8774 -0.7379 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1170 -1.4451 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4716 -0.9934 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3006 0.6525 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3107 -0.7299 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6389 -0.8105 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5386 -0.4081 -1.5132 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6475 -0.2375 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0114 -0.5625 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9110 -0.1602 -1.5293 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1450 1.3476 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4013 1.3623 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2680 1.9509 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0904 2.4430 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1355 -2.5192 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1478 -2.0224 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2427 1.1819 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2591 -1.2600 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1442 -1.0655 1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9827 -0.3442 -2.4465 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3994 0.0918 -2.4667 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1022 1.9730 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4920 1.3782 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9810 1.7827 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 18 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 23 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 21 3 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
9 13 2 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
11 17 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 19 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
20 31 1 0 0 0 0
22 32 1 0 0 0 0
22 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$