BQ82DK
-OEChem-04012114073D
33 36 0 0 0 0 0 0 0999 V2000
2.4303 2.1506 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2646 -2.7707 -0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 -2.4228 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2707 -0.3996 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3380 0.8859 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7000 -0.5179 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7823 0.9592 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6683 -0.0850 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4651 0.6821 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6483 -1.6117 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4462 2.0367 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9577 0.4840 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1606 -1.4253 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8318 1.9312 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8699 0.6409 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4421 -1.7296 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7610 1.8499 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5550 -0.5687 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8406 -1.7544 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2536 -0.2171 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7114 1.8823 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0032 3.0265 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3879 2.8654 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9564 -2.6986 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4266 2.7012 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6407 -0.6065 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3644 -2.7061 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3494 -0.8518 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0918 0.4875 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3475 -0.8505 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5178 2.4793 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7832 1.6529 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5178 2.4822 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 17 1 0 0 0 0
2 10 2 0 0 0 0
3 13 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 16 2 0 0 0 0
7 8 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 2 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
12 17 2 0 0 0 0
12 20 1 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
15 21 1 0 0 0 0
16 19 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 19 2 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
M END
$$$$