D01RXV
-OEChem-09301911192D
52 57 0 0 0 0 0 0 0999 V2000
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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 0 0 0 0 0 0 0 0 0 0
9.1672 4.0175 0.0000 C 0 0 0 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
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
7.4743 0.8341 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
7.1636 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.7846 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6202 3.7255 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
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
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5.6353 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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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
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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
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M END
$$$$