L8OGJ4
-OEChem-05022322232D
40 41 0 0 0 0 0 0 0999 V2000
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2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.2690 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9399 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9399 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6150 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0135 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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20 40 1 0 0 0 0
M END
$$$$