BPDK65
-OEChem-04022118273D
28 30 0 0 0 0 0 0 0999 V2000
-0.2845 2.3713 0.2705 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6939 0.0672 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1568 -1.1969 -0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8167 -3.8292 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5773 1.0238 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0963 -0.2606 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1097 1.2170 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1369 0.0736 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1231 -1.3310 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4491 2.1180 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4756 -0.4758 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8290 1.9113 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8200 1.1623 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8483 -1.0087 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3409 0.6172 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2147 1.1689 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2430 -1.0023 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9261 0.0865 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5065 -2.7126 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0774 3.1367 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8973 -1.4738 -0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3022 2.0058 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3476 -1.8656 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5054 2.7608 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4150 0.4605 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7470 2.0127 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7974 -1.8435 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0120 0.0909 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 9 2 0 0 0 0
4 19 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
13 16 1 0 0 0 0
13 22 1 0 0 0 0
14 17 2 0 0 0 0
14 23 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$