B7YFX1
-OEChem-04022100352D
65 68 0 1 0 0 0 0 0999 V2000
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2.0000 3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.6226 1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7450 -1.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1270 -1.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4037 4.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9360 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0700 -3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8020 -3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8685 2.7276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0700 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8020 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7821 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6994 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9360 -4.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6775 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6171 1.2800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9360 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2213 2.4026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2049 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0238 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5522 1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4360 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7213 3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6386 2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.4126 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0141 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2696 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4594 -4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8580 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.4126 -4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3885 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9736 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1330 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8910 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5375 -5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3346 -5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7423 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2975 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3649 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4435 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4545 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5378 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2422 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0538 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2877 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5297 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2581 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3347 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0322 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4470 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0716 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2748 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9934 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 63 1 0 0 0 0
M END
$$$$