BKC3M7
-OEChem-04022114493D
52 56 0 0 0 0 0 0 0999 V2000
-2.7061 3.8388 0.6374 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4161 1.8482 -0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3898 -2.6565 2.1816 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6005 -2.6531 1.6528 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4170 3.0470 0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2893 0.8660 -0.2445 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3757 1.5060 0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0792 2.7471 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0256 1.3800 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6553 0.8214 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2243 0.7395 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 2.8766 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0540 3.5303 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0984 1.8917 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1144 -0.4928 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1935 0.2683 1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3466 0.7172 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4230 -0.3888 1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5761 0.0601 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.0409 0.6222 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2837 -1.8139 -1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0513 -1.4324 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4299 -0.2145 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2732 0.2409 -1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8946 -0.9772 -2.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4415 -2.5432 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5699 -0.4585 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9468 -3.1129 -1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6718 -3.1990 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8001 -1.1142 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8511 -2.4845 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4473 -2.2869 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2800 -0.3271 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0311 4.5938 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8272 3.9595 0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6677 0.3411 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9413 1.1430 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8287 -0.8139 2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1021 -0.0117 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2487 0.0932 1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9735 0.8887 -2.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0692 -1.2585 -3.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5317 -3.1153 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5482 0.6101 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9036 -3.3333 -2.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4503 -3.9430 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0024 -3.0851 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7116 -4.2659 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.7185 -0.5580 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.8090 -2.9950 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6655 -3.2314 2.9271 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 33 1 0 0 0 0
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15 18 2 0 0 0 0
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27 30 1 0 0 0 0
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28 31 2 0 0 0 0
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30 32 2 0 0 0 0
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31 50 1 0 0 0 0
32 51 1 0 0 0 0
M END
$$$$