BP1EH4
-OEChem-04022109473D
59 62 0 1 0 0 0 0 0999 V2000
-4.5434 3.2081 0.8403 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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8.7374 0.9268 1.3711 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0729 1.6021 0.5956 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9179 1.0085 -0.3194 N 0 0 2 0 0 0 0 0 0 0 0 0
-1.1314 -1.0338 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2853 -3.2896 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0013 -0.2568 -1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6647 1.7317 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0585 1.8649 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1340 -1.3594 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4380 1.0000 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3102 1.4055 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7371 -1.2518 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9429 -2.3186 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7206 -2.5553 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5307 2.2615 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5431 -3.4976 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9311 -3.6139 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.1355 2.9918 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0288 -0.6347 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7386 -0.1083 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 1.9176 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6941 2.7053 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8662 2.9005 -0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2324 1.8893 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5517 0.7195 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5821 1.6840 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5576 0.3630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1175 1.4440 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8009 -2.6784 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3354 3.3074 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7535 2.1958 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9583 -4.3415 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4012 -4.5329 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5364 1.2422 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9352 -2.3132 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5574 0.9706 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6498 2.2077 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9573 -0.9916 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1487 -0.0496 0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9995 0.9367 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.7334 1.5455 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1709 3.4015 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8215 3.0160 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5194 3.6595 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 58 1 0 0 0 0
33 59 1 0 0 0 0
M END
$$$$