BURK19
-OEChem-04022100562D
47 50 0 1 0 0 0 0 0999 V2000
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6.7619 -1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.6783 -1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 -1.0273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6783 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.5273 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7564 0.4432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3551 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9643 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0983 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4255 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4037 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8104 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8049 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0128 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8220 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8220 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5436 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9907 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8182 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5540 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2165 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4627 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6375 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5004 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2198 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5792 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
1 23 1 0 0 0 0
2 14 2 0 0 0 0
3 19 2 0 0 0 0
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22 46 1 0 0 0 0
23 47 1 0 0 0 0
M END
$$$$