B9O1WU
-OEChem-04042103283D
34 36 0 0 0 0 0 0 0999 V2000
1.7231 2.7717 0.9844 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4913 -2.0515 -0.6962 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7048 -1.1469 1.4915 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4780 1.0059 -0.0882 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0730 0.1398 0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0394 0.9223 0.1905 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1428 -0.3726 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2343 -0.9215 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4962 0.0202 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3037 1.2758 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2698 -1.0348 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6215 -0.5073 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0924 -1.2140 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2902 1.1383 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5300 -1.0823 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0096 0.5730 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8265 -0.5771 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4824 -1.3302 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6803 1.0221 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3063 1.0781 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2147 0.5032 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2764 -0.2123 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8267 1.5353 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2155 -2.0823 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5152 -2.0995 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8845 2.0973 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2285 -1.9248 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3190 1.0312 -1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9474 -2.2890 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2989 1.8875 -0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5959 1.9192 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3586 -0.3034 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2626 -1.8792 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5653 1.7495 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 8 2 0 0 0 0
3 17 1 0 0 0 0
3 33 1 0 0 0 0
4 21 1 0 0 0 0
4 34 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 18 1 0 0 0 0
13 25 1 0 0 0 0
14 19 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
18 22 2 0 0 0 0
18 29 1 0 0 0 0
19 22 1 0 0 0 0
19 30 1 0 0 0 0
20 21 1 0 0 0 0
20 31 1 0 0 0 0
22 32 1 0 0 0 0
M END
$$$$