B42HPU
-OEChem-04022117333D
33 35 0 0 0 0 0 0 0999 V2000
-3.2141 4.4213 -0.1564 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4298 0.7332 0.1229 S 0 0 0 0 0 0 0 0 0 0 0 0
4.7445 1.1042 1.4961 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3664 -0.0813 -0.6382 O 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0752 -2.2737 -0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4636 -3.4512 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8771 -0.0643 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3970 -1.3407 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8849 -2.0012 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5622 -0.9395 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9520 0.1727 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3221 -1.5776 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7120 -0.4655 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3515 -0.0048 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1668 2.2464 -0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4419 0.8693 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5280 0.4898 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7087 2.2380 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7947 1.8585 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8851 2.7326 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2641 -1.1333 -1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1753 0.8528 1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0908 -2.2546 -1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0118 -0.2767 1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4046 2.8359 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8524 2.0057 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1105 2.7956 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5658 0.5437 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2511 -0.1656 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0019 2.9055 -1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7144 2.2304 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 3 2 0 0 0 0
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2 9 1 0 0 0 0
2 17 1 0 0 0 0
5 7 1 0 0 0 0
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10 14 2 0 0 0 0
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12 14 1 0 0 0 0
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16 18 2 0 0 0 0
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18 30 1 0 0 0 0
19 21 2 0 0 0 0
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20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$