BQP1J4
-OEChem-04022117403D
55 57 0 0 0 0 0 0 0999 V2000
-7.1888 -3.5703 0.1913 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.9826 -1.2548 -0.1755 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 -2.1976 -1.2487 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6735 1.4761 2.4499 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7170 0.2728 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9464 1.4183 -0.8972 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3411 4.1913 0.7263 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2087 0.1599 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1425 0.6864 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8494 0.2308 -1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9700 0.1001 1.4691 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7037 -0.3214 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7551 -1.2379 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6643 0.9774 1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5720 1.1459 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7575 2.2412 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2962 3.2887 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.9163 0.7691 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0129 1.7762 0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0729 0.5105 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6388 1.2836 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8746 -0.2914 -2.4183 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9120 0.5752 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1112 -0.9745 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7571 -0.1442 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7960 -1.4055 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4433 -0.6722 1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1768 3.8893 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2790 2.8206 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7648 -2.9128 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9958 -3.2327 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1192 4.4369 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2265 3.4362 -2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5230 3.4654 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4837 -3.3467 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8412 -1.9891 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5979 -1.6750 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6185 3.6768 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0687 4.8892 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6168 -2.2490 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2629 0.8471 0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4524 -3.8672 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0976 -0.7754 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 55 1 0 0 0 0
M END
$$$$