BWJ3D0
-OEChem-04042105433D
30 32 0 0 0 0 0 0 0999 V2000
4.1705 -0.6025 1.6005 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.2046 -2.9180 -0.8842 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2081 -0.8451 -0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0157 -2.6752 -1.2578 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9899 -0.0893 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4196 -0.2406 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1651 1.2313 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8351 1.0462 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1922 1.9337 -1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1352 1.8523 -1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0228 -0.6906 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2274 -0.9610 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3726 1.8998 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0443 1.5661 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2050 -2.1975 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2075 -0.0090 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4156 -0.4252 1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3840 1.2863 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8255 0.8386 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5972 2.5977 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7589 2.4534 -1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9051 -1.6913 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9256 -1.9444 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5372 2.9136 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3928 2.5497 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0171 -0.9965 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3065 1.8199 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7525 1.2579 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8283 -2.0901 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0977 -3.6331 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 16 2 0 0 0 0
11 22 1 0 0 0 0
12 17 1 0 0 0 0
12 23 1 0 0 0 0
13 18 2 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
16 18 1 0 0 0 0
17 19 2 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M END
$$$$