B0AS6C
-OEChem-04012112282D
48 51 0 0 0 0 0 0 0999 V2000
2.8680 -2.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0520 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6535 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1963 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5932 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5932 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 48 1 0 0 0 0
M END
$$$$