BWS74H
-OEChem-04022113523D
54 57 0 1 0 0 0 0 0999 V2000
3.9456 -0.5826 -1.6116 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5988 0.1547 0.1989 N 0 0 1 0 0 0 0 0 0 0 0 0
5.1292 0.4725 0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3657 1.2638 -2.7825 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5182 -2.6349 0.5424 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.7820 0.6976 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.0206 -0.5211 -0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7717 1.0024 -0.2884 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7910 1.2404 -1.4462 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9593 0.2121 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7490 0.1440 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9933 0.2221 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4291 -0.1233 -0.2384 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2316 1.4158 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4245 0.7432 0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1575 -0.9863 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6256 1.1964 1.7541 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.4789 -1.5275 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.3314 0.0535 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.8049 -0.2300 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4705 0.9220 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8092 -1.0831 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8732 1.6240 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0513 1.9874 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3003 2.2108 -1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3782 -0.7912 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9521 0.7251 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1841 0.3920 -1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1138 -0.8233 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6056 -0.0668 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4459 1.2413 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1331 2.4293 0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6906 1.6235 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3497 0.2259 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0266 -1.1188 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1674 -1.9274 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6055 0.3989 2.5065 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0348 2.0960 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0305 2.0324 -2.8566 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6344 1.4439 -3.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7986 -2.1006 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8097 0.5688 2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2081 -1.7798 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2140 0.8897 1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1399 1.8661 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7173 -2.0925 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3276 1.8179 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5988 1.1702 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4938 2.5556 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$