B7QIN8
-OEChem-04022106033D
34 36 0 0 0 0 0 0 0999 V2000
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6.1329 -0.9806 1.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4433 2.5034 -0.8035 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 3.1816 1.4078 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.4762 -1.0150 -1.0332 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1908 0.1570 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5166 0.0889 -1.8242 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2435 0.1712 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5189 1.3635 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6770 -1.0111 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2814 1.3626 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6763 -0.1801 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4991 0.1387 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3972 -2.1952 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0657 -1.4922 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3563 0.8846 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1976 -1.0596 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6457 -2.2279 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0309 2.6348 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1349 -1.7396 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4254 0.6372 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 -0.6749 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7101 1.0010 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4851 -0.7050 -2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9585 1.0276 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9733 -3.1170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5434 -2.3303 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0716 1.9123 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1662 -1.0667 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4269 -2.7671 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9470 1.4766 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0294 3.2657 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5550 4.0339 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
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13 16 2 0 0 0 0
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21 23 2 0 0 0 0
21 31 1 0 0 0 0
22 23 1 0 0 0 0
22 32 1 0 0 0 0
M END
$$$$