B09OXH
-OEChem-04012113593D
42 44 0 1 0 0 0 0 0999 V2000
0.0542 -5.3200 -0.3396 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8482 -0.1621 3.0347 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3843 -2.7900 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7206 0.3665 0.1788 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6195 2.3054 -1.1526 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1223 -1.1859 -0.6765 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0025 -1.8675 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2509 2.6551 -3.0367 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8118 1.5946 -0.1630 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.4307 2.5276 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5585 1.0150 -0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5182 1.8065 1.9877 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2957 1.2157 1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3013 -0.9131 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6140 -0.0716 -1.2722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3661 -2.4885 -0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6485 0.4846 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5593 -3.1505 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4642 -3.5377 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4583 1.5508 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7724 -0.0972 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4063 2.0426 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7204 0.3945 1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5373 1.4644 1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3437 2.1608 -1.9918 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4111 0.7679 0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3308 2.8775 1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9149 3.4175 0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8446 0.2957 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9881 1.8133 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1987 2.5017 2.7719 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0834 1.0036 2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6519 2.0200 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7216 0.6415 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4734 2.6490 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9103 1.6602 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0649 0.7182 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1267 -0.4451 -2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1889 -3.8911 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1791 -0.9328 1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0513 2.8759 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2756 1.8466 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 23 1 0 0 0 0
3 16 2 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 9 1 0 0 0 0
5 35 1 0 0 0 0
5 36 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 14 2 0 0 0 0
7 18 1 0 0 0 0
8 25 3 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
10 28 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 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
15 17 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 19 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 19 2 0 0 0 0
18 39 1 0 0 0 0
20 22 1 0 0 0 0
20 25 1 0 0 0 0
21 23 2 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 24 1 0 0 0 0
24 42 1 0 0 0 0
M END
$$$$