B1DQ6J
-OEChem-04022109433D
34 35 0 1 0 0 0 0 0999 V2000
-4.0991 1.9067 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3108 0.6676 0.2032 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7350 -0.0968 2.3614 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0166 -0.0337 0.0478 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4820 -3.4208 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3996 -0.3929 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7581 1.3690 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0681 -0.9209 -0.6221 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.3702 0.5539 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7671 2.2738 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3707 -0.4954 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9028 -0.4878 0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1617 -0.1127 -1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2995 -2.3190 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2261 -0.0977 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4849 0.2777 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0172 0.2851 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0511 1.0440 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6520 -1.4096 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5532 -0.3280 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8388 1.5112 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7666 1.7070 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2577 -0.8787 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3972 0.3268 0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3172 0.4542 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6585 2.2328 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6144 3.3129 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2894 -0.7838 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7613 -0.1125 -2.4914 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0396 0.5622 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0455 -0.3902 2.9814 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0569 1.3183 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6239 1.9302 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1653 0.2056 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 15 1 0 0 0 0
3 31 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 14 3 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 28 1 0 0 0 0
13 16 2 0 0 0 0
13 29 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 30 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
$$$$