B5ECZ0
-OEChem-04022108342D
50 54 0 1 0 0 0 0 0999 V2000
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2.8914 -3.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9397 -2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4811 1.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0112 -1.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0112 0.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 3.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 0.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4811 -1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8780 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3471 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2832 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2719 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3471 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4811 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 1.8502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.8499 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6882 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2410 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2356 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6576 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2410 0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1471 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1471 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8830 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0074 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0074 1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1384 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5370 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7490 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6038 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9474 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2339 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2339 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2724 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6710 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4101 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7482 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6151 2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3461 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3874 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0050 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6273 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6273 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0050 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3874 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
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2 24 1 0 0 0 0
2 29 1 0 0 0 0
3 16 2 0 0 0 0
4 18 2 0 0 0 0
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30 47 1 0 0 0 0
31 48 1 0 0 0 0
31 49 1 0 0 0 0
31 50 1 0 0 0 0
M END
$$$$