BU05AM
-OEChem-04012115253D
32 33 0 1 0 0 0 0 0999 V2000
-2.6559 1.6929 0.8886 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3595 -0.8940 0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0917 -2.5462 -0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4908 -0.0920 0.5068 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1291 0.0551 -0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6842 -0.1982 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9408 0.3555 0.4744 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2083 0.8778 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5631 0.6614 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2283 -1.4920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4341 0.2008 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9997 -0.6349 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1217 -1.7168 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5334 1.7428 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0869 1.0239 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8197 1.4891 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1516 -0.6499 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3063 0.1250 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5613 -0.7842 -1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2003 0.9108 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6044 -0.3038 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1518 1.8837 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4839 -2.7200 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1974 2.7538 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8987 2.0894 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6999 0.7502 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1729 0.8828 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1592 1.8631 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5499 2.2910 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6875 -1.2493 1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2205 -0.7681 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0017 -2.2423 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 28 1 0 0 0 0
2 12 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 32 1 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
8 9 2 0 0 0 0
8 22 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
11 15 1 0 0 0 0
11 17 2 0 0 0 0
12 13 2 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$