BHY3C0
-OEChem-04042103343D
39 42 0 1 0 0 0 0 0999 V2000
6.3776 1.4062 0.5284 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.1884 -2.9110 -1.0372 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2854 1.7785 0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5322 0.7684 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.9695 -0.7870 -0.2904 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4973 -2.0770 1.0798 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2214 0.3932 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1009 1.4461 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4174 0.9095 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3242 -0.4649 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6312 1.9502 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1506 0.6443 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0862 2.2225 -0.4926 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5923 2.7573 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7732 2.9947 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6877 1.4923 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4798 -1.2724 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4621 -2.0950 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5958 1.8808 -1.9069 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8316 0.6927 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7260 -0.6735 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9612 1.5065 0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8579 -2.5720 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6254 -3.5450 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6152 -2.7666 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8273 -0.1572 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2676 3.2941 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2594 3.5875 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1433 4.0111 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7668 2.5629 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4276 -2.3456 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6212 2.2369 -2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9666 2.3506 -2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5972 0.7998 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6137 -1.3024 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5281 -4.1864 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8283 1.3141 1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4207 -2.6963 1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 38 1 0 0 0 0
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6 8 1 0 0 0 0
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10 11 2 0 0 0 0
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26 39 1 0 0 0 0
M END
$$$$