BO0BF7
-OEChem-04012119152D
44 46 0 0 0 0 0 0 0999 V2000
7.3423 -3.5149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6995 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0102 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3673 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9887 -2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3458 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6565 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7004 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1072 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1072 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7004 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6139 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7201 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3133 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1747 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6168 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5961 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1813 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7599 -0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2632 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 16 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
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6 13 1 0 0 0 0
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10 15 1 0 0 0 0
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13 32 1 0 0 0 0
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20 22 1 0 0 0 0
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23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
M END
$$$$