BQ3DH7
-OEChem-04022106552D
57 61 0 0 0 0 0 0 0999 V2000
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7.5644 3.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2225 4.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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6.5352 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4622 -1.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8746 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.2043 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.1660 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5589 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3565 4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9656 4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1300 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4193 -4.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1281 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1534 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9877 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5860 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7517 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6973 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5136 3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3478 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3486 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6812 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5629 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8689 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7901 4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5721 4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7191 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3234 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5410 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9602 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0027 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8785 -5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5905 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5412 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6658 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$