L2ZMX4
-OEChem-05022323222D
54 55 0 1 0 0 0 0 0999 V2000
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5.2791 4.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.8669 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.7880 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.3426 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1166 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1999 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3685 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2313 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3653 5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3494 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6680 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2198 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$