B52ZWH
-OEChem-04022110583D
47 50 0 0 0 0 0 0 0999 V2000
3.8409 -5.3437 0.1173 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7368 4.9268 -0.0629 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5733 -0.8784 -2.2284 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9059 -1.3695 -0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2656 5.4972 1.1686 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2054 5.4235 -1.3489 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0569 -4.2500 0.1539 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5557 -1.9209 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5643 -1.0226 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1332 -1.5342 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3629 0.4351 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9778 3.1978 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5580 -0.8007 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3059 1.1506 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2277 1.1013 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5676 -1.3849 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5115 -1.3167 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1132 2.5318 1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0349 2.4825 -1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9162 -3.3751 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9131 -1.0183 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8571 -0.9499 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9534 -0.4198 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3602 -3.6994 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0296 5.1283 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2390 -2.6991 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3352 0.7892 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9170 -1.2609 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6804 1.1571 0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2623 -0.8930 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6439 0.3159 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4085 0.6450 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2687 0.5570 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0791 -1.5513 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0212 -1.4308 2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0653 3.0683 2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9246 2.9791 -2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3417 -0.7910 2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2495 6.1978 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4687 4.6419 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4101 4.6867 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3125 -2.8243 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5996 1.4628 1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6421 -2.2105 -0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9776 2.0990 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0129 -1.5484 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6913 0.6023 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 12 1 0 0 0 0
2 25 1 0 0 0 0
3 21 1 0 0 0 0
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7 20 2 0 0 0 0
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11 14 2 0 0 0 0
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12 18 2 0 0 0 0
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17 22 2 0 0 0 0
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27 29 1 0 0 0 0
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28 30 2 0 0 0 0
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30 31 1 0 0 0 0
30 46 1 0 0 0 0
31 47 1 0 0 0 0
M END
$$$$