B7UCG9
-OEChem-04012114072D
69 73 0 1 0 0 0 0 0999 V2000
7.9088 -3.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3104 -0.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -4.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9088 -1.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -2.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3080 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -4.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2948 2.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3366 4.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -2.6796 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.9339 -3.5806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.9339 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1313 -0.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6906 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6906 -3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3983 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3104 -4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6208 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.5457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8878 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5846 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5846 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4878 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9322 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4907 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7097 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4907 -3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8225 3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3369 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8226 3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8514 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3371 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8515 5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3367 4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1701 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1387 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7026 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4677 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1900 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8257 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9238 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7951 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3800 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5774 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5774 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3048 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0508 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4777 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0264 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1172 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0264 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0369 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1900 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9631 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6077 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9174 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5037 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -5.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1703 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7172 4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5505 5.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
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3 19 2 0 0 0 0
4 12 1 0 0 0 0
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10 5 1 6 0 0 0
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6 21 1 0 0 0 0
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20 7 1 1 0 0 0
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11 17 1 1 0 0 0
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13 16 1 0 0 0 0
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37 68 1 0 0 0 0
38 69 1 0 0 0 0
M END
$$$$