B2ED9P
-OEChem-04022101422D
38 41 0 0 0 0 0 0 0999 V2000
7.0576 -4.4231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.8169 4.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8629 -3.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 3.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7892 0.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5837 0.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5667 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6536 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6452 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3907 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3122 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2934 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1362 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1174 -1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0388 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5651 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3930 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2090 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4082 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0070 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7525 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3421 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6771 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4226 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 37 1 0 0 0 0
M END
$$$$