D0NM6I
-OEChem-09301911172D
60 63 0 0 0 0 0 0 0999 V2000
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4.3211 1.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8564 3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9639 -5.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 4.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -5.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5673 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1886 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4778 5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7884 6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2746 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6714 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5061 3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0633 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2277 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2772 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8704 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9004 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3071 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1142 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9498 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7960 4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4983 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0916 5.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3777 6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9810 7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1991 6.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8848 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6852 -6.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4672 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8639 -6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
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7 21 1 0 0 0 0
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11 31 2 0 0 0 0
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20 21 2 0 0 0 0
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32 57 1 0 0 0 0
33 58 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
M END
$$$$