BI3VQ6
-OEChem-04042105413D
32 33 0 1 0 0 0 0 0999 V2000
-0.7807 1.5215 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0435 -2.0288 0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3905 0.4410 -0.2587 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3784 3.3062 -0.1948 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1372 -2.1671 1.8495 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6349 -0.1355 0.2526 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3782 -0.5789 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1949 0.1143 -1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2524 -0.9358 -1.9752 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5832 1.2694 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6007 1.8661 -0.2133 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9113 1.5023 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3566 -1.2714 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3893 0.1112 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6841 -0.3937 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6236 -0.9218 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0776 -1.6991 -0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1955 0.6323 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9452 0.2664 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0738 -1.4088 -0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1895 -0.2707 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3565 1.0247 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8677 -1.9374 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5681 -0.9213 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6612 1.5853 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8251 1.6013 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7059 2.1950 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4459 3.5356 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1609 3.7825 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6214 0.1248 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5428 -1.0266 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3963 -2.4841 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 28 1 0 0 0 0
4 29 1 0 0 0 0
5 13 3 0 0 0 0
6 7 1 0 0 0 0
6 13 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$