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Mrv0541 05091215253D
17 16 0 0 0 0 999 V2000
1.4046 2.2232 1.0322 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3542 1.5637 -0.1149 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5460 0.3526 -0.8446 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7254 0.9390 0.5290 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6966 2.6829 -1.2480 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1476 3.0635 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2234 3.2533 2.2179 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.8634 1.2676 1.8587 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4739 0.0020 2.0142 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0415 2.1816 1.2278 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.6435 0.0332 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2550 4.0913 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6289 2.2168 -2.1423 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2485 3.1243 -2.4705 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.2680 -1.0032 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1565 -0.0436 -2.0762 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2790 0.7034 -1.2435 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
3 2 1 0 0 0 0
4 2 1 0 0 0 0
5 2 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
M END
$$$$
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