B2HU4E
-OEChem-04022103082D
71 73 0 0 0 0 0 0 0999 V2000
5.7320 2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 1.2010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4602 0.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1282 -0.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3580 -0.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2641 1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.5923 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7282 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8602 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3243 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4641 1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9962 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1923 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3320 1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2641 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3580 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1919 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9890 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1285 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3315 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4599 -0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2569 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9240 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7210 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2543 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8531 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3965 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5994 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5002 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.7304 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8843 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6400 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8702 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.0241 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1258 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3291 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3509 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5420 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1120 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9220 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 32 1 0 0 0 0
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3 24 2 0 0 0 0
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4 14 1 0 0 0 0
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35 70 1 0 0 0 0
36 71 1 0 0 0 0
M END
$$$$