B5E3FJ
-OEChem-04012119222D
60 64 0 1 0 0 0 0 0999 V2000
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7.2641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8981 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.6660 2.5000 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
3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 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
7.2641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.4653 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
2.0000 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4603 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5586 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5058 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9807 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3730 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4231 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8612 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6671 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2607 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4637 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0881 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8612 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7081 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1913 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9972 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7483 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5953 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3683 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 60 1 0 0 0 0
M END
$$$$