B4I6QF
-OEChem-04012112583D
34 34 0 0 0 0 0 0 0999 V2000
-0.6251 1.3862 -1.2476 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.4264 -1.5457 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8486 -0.1256 0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9283 -1.3362 0.1573 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3861 -1.5496 1.2102 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6182 2.3829 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2886 1.0033 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0920 2.3216 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8148 1.0962 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1108 0.7296 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4961 -0.2534 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3307 -0.6442 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0565 1.6231 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4989 -1.1255 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2245 1.1417 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4458 -0.2325 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4627 -1.9420 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4809 -2.9298 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9325 2.9100 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9727 2.9846 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9581 0.3777 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9841 0.4840 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2051 1.8590 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3195 3.3361 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1706 1.6847 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1234 1.5941 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9085 2.6984 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6793 -2.1948 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9625 1.8367 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3555 -0.6073 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2969 -0.9971 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0734 -3.8087 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2161 -3.2455 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0084 -2.4611 -1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
2 17 1 0 0 0 0
3 11 1 0 0 0 0
3 31 1 0 0 0 0
4 11 2 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 18 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
M END
$$$$