B5T9DR
-OEChem-04022108283D
30 31 0 1 0 0 0 0 0999 V2000
0.6680 2.2934 1.2055 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2832 3.1521 -0.8433 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8520 1.2297 -0.3420 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4790 -0.1269 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5168 1.3845 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6197 0.4867 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3136 -0.7127 1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1987 -0.7414 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8393 2.3147 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7292 -0.0791 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5680 0.1912 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8895 -1.9597 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7747 -1.9884 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6201 -2.5975 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7871 -0.9404 -1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6260 -0.6702 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7354 -1.2360 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6637 1.3514 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7687 -0.2285 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3252 -0.2741 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1708 2.3778 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0212 0.1379 -2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4970 0.6177 2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7735 -2.4319 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3441 -2.4849 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0697 -3.5679 0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8747 -1.3786 -2.4911 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3638 -0.9014 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5593 -1.9063 -0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9346 3.8033 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
2 9 2 0 0 0 0
2 30 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 18 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 13 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$