B8WZ6H
-OEChem-04022105332D
47 50 0 0 0 0 0 0 0999 V2000
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5.3692 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0383 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -3.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0894 2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.7586 3.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8218 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7801 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9459 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7077 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5420 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1403 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3060 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8644 4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$