B7GC3D
-OEChem-04022108222D
58 62 0 1 0 0 0 0 0999 V2000
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3.0170 1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2123 -2.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8914 -4.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4811 1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9397 -3.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 3.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0112 -1.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0112 0.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0170 4.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 -0.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4811 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 1.1002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8780 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3471 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2832 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 1.6002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.3471 -0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4811 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2719 -2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 2.6002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8499 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6882 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2410 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2356 -2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6576 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2410 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1471 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0170 3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1471 -0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0074 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0074 1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1384 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5370 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6038 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9474 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2339 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2339 0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4064 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8049 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4800 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4101 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7482 -4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4800 4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3874 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0050 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6273 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6273 1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0050 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3874 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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35 58 1 0 0 0 0
M END
$$$$