D0F7CA
-OEChem-09301911272D
58 63 0 1 0 0 0 0 0999 V2000
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10.8135 4.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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5.1601 -0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4493 -1.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1660 -0.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -4.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4563 2.8608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.1672 4.0175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.1242 3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8350 4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7670 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1887 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8100 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8315 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1636 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4743 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4528 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8064 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9061 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0423 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7531 3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5067 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6711 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0663 5.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3086 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2276 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1777 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9596 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3563 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3165 4.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5820 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0608 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6389 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5570 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6454 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6353 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7238 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2720 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$