D01ZCR
-OEChem-10191521232D
62 66 0 1 0 0 0 0 0999 V2000
3.9655 1.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.8371 -1.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5608 0.0551 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.2858 2.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9781 0.3915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.9836 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4781 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6472 -0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4562 1.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4268 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0881 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8790 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2928 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0016 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2791 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1588 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1062 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3836 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0249 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1588 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2972 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8909 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8909 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8371 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0249 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4207 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5151 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6697 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9117 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1456 -0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9572 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0762 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5210 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0283 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8253 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6913 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8943 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6534 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5032 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7127 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9214 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9024 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6726 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3356 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8820 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0249 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6219 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3620 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3745 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5861 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0249 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8816 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8816 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 61 1 0 0 0 0
32 62 1 0 0 0 0
M END
$$$$