B05EOI
-OEChem-04022114183D
34 36 0 0 0 0 0 0 0999 V2000
4.3993 -0.1590 0.0075 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.0682 1.0008 -0.0258 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.5698 2.9744 0.0528 S 0 0 0 0 0 0 0 0 0 0 0 0
5.0009 0.2664 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9711 0.2869 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0522 3.6989 -0.0163 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0061 0.9687 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4174 1.3323 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7081 0.2750 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4288 0.4442 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6864 0.7969 -1.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6769 0.7938 1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0374 0.4501 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0279 0.4469 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2553 -1.0146 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8336 2.7592 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3995 -1.9377 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1848 -1.6997 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1611 -1.7145 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0200 -3.0849 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9965 -3.0996 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9259 -3.7847 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1767 0.9286 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1597 0.9228 2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5463 0.3150 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5280 0.3087 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4376 -2.2765 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8843 -2.2938 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8996 -2.2920 -0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2554 -1.1689 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2132 -1.1954 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9646 -3.6183 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9228 -3.6446 -2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7973 -4.8631 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 10 1 0 0 0 0
3 16 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 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 25 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$