L4GUE9
-OEChem-05022323322D
64 68 0 0 0 0 0 0 0999 V2000
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2.8660 -4.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 5.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7563 1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7508 1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1685 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1576 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5753 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3496 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.3660 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5361 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.3660 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1349 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1397 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.7076 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6545 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5883 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6716 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.9512 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3063 3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8220 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1527 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9305 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8827 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$