B8SF4M
-OEChem-04012116512D
58 62 0 1 0 0 0 0 0999 V2000
4.8449 3.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8411 0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 -2.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 0.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6079 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4575 1.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1256 -1.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 0.3299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4688 1.3017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1256 -0.1701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1666 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8626 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2440 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3086 2.4395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.3935 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7664 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2596 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9916 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4996 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9916 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8576 -3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3802 4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8576 -4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7236 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9384 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9025 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7804 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1757 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8579 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6736 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1481 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6022 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2036 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4944 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2675 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4205 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5068 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3810 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7796 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3207 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9039 3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8566 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5391 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2376 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8576 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4776 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0337 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2606 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4136 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 56 1 0 0 0 0
30 57 1 0 0 0 0
30 58 1 0 0 0 0
M END
$$$$