B8NZ9A
-OEChem-04022109092D
66 70 0 1 0 0 0 0 0999 V2000
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3.5981 -4.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -9.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 9.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 9.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 8.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5981 -5.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 8.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5686 -4.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0468 -5.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5468 -4.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3776 -5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 7.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3860 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4376 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2881 -6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -8.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -8.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5066 -6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
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44 65 1 0 0 0 0
45 66 1 0 0 0 0
M END
$$$$