D00HGD
-OEChem-09301911193D
52 56 0 0 0 0 0 0 0999 V2000
1.9557 2.4166 2.4243 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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1.6406 -3.9549 -0.2287 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.5259 0.2680 -0.4265 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8560 -3.9090 0.3291 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.5152 0.0975 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6837 0.5105 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6807 -0.5876 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.8752 0.2591 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6523 -3.3002 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6257 2.3432 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.3023 3.1210 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8987 2.9548 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2519 4.5104 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8482 4.3444 -1.5637 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3945 0.1286 -2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3679 -1.0415 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4211 0.3323 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6981 1.0123 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5279 -0.6491 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0854 -1.8326 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9318 0.5618 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7445 -2.4895 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6231 -0.1185 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4355 -2.5504 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7808 0.8223 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9978 -1.3584 0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8913 -4.9230 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8756 -3.8336 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1522 2.3653 -2.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0017 5.1317 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0605 4.8208 -2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4855 6.2041 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 52 1 0 0 0 0
M END
$$$$