BMF5W2
-OEChem-04012114093D
28 28 0 0 0 0 0 0 0999 V2000
-6.2099 -0.2054 0.9864 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1574 2.2193 -0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7828 -0.4351 0.9207 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0246 -0.0645 -0.5808 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9621 0.8959 0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3823 -0.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7983 -0.0515 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3046 0.0252 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8540 -0.1948 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2719 -0.0456 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6698 1.0980 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6720 -1.2931 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9040 -1.4700 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6483 -0.3066 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2619 -1.1567 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2472 0.5694 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9134 0.9223 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9539 -0.8221 -1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4210 -0.7120 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4334 1.0112 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7543 -1.1698 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6844 0.5548 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4819 -0.8076 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4233 0.9391 -0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1116 -2.1390 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4454 1.7177 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3770 -2.4440 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0272 0.4835 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 28 1 0 0 0 0
2 11 2 0 0 0 0
3 14 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 26 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
M END
$$$$