B0RNZ6
-OEChem-04022103282D
38 41 0 0 0 0 0 0 0999 V2000
6.1288 1.7534 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 -1.8344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.1288 5.7534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3968 2.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3968 -0.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2058 -1.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8968 -2.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -4.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -3.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -5.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3968 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5308 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2628 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5308 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2628 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3968 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2628 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1288 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2628 4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9949 3.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1288 4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 -3.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9949 4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9337 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3187 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9202 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8734 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4749 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9202 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3187 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4749 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8734 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7259 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5318 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5318 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
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2 21 1 0 0 0 0
3 23 1 0 0 0 0
4 12 1 0 0 0 0
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6 7 1 0 0 0 0
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7 21 2 0 0 0 0
8 10 1 0 0 0 0
8 24 2 0 0 0 0
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9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 38 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 1 0 0 0 0
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14 16 1 0 0 0 0
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14 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 35 1 0 0 0 0
21 24 1 0 0 0 0
22 25 2 0 0 0 0
22 36 1 0 0 0 0
23 25 1 0 0 0 0
25 37 1 0 0 0 0
M END
$$$$