D0E7ZS
-OEChem-09301911272D
56 59 0 0 0 0 0 0 0999 V2000
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4.3211 0.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8564 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 3.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -5.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5673 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1886 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4778 4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -4.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7884 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6714 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5061 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0633 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2277 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2772 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8704 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9004 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3071 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1142 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9498 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7960 4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4983 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0916 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3777 5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9810 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1991 6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8848 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2177 -6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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16 40 1 0 0 0 0
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17 19 1 0 0 0 0
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27 30 1 0 0 0 0
27 48 1 0 0 0 0
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29 53 1 0 0 0 0
29 54 1 0 0 0 0
30 55 1 0 0 0 0
31 56 1 0 0 0 0
M END
$$$$