B4FAT1
-OEChem-04012114382D
60 62 0 1 0 0 0 0 0999 V2000
2.6955 -5.4776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -6.4776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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8.7576 2.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9236 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -0.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0826 4.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0256 2.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.8916 3.5224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.7006 4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3916 5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3916 5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8916 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1316 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0256 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1596 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1596 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5615 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5615 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4275 -5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3392 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0106 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2670 4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9981 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3268 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4564 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7852 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4887 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2376 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6362 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9475 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5490 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3716 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7702 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9488 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7284 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2155 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8169 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4918 6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6142 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2879 7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0246 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7472 6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8305 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 60 1 0 0 0 0
M END
$$$$