D0EL1Y
-OEChem-10101305022D
30 32 0 0 0 0 0 0 0999 V2000
4.0421 -0.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1191 -3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6602 -0.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3511 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3511 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7688 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7172 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1810 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7172 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7156 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7867 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5167 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4482 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2541 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8345 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5644 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2541 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1191 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 14 1 0 0 0 0
2 29 1 0 0 0 0
3 17 1 0 0 0 0
3 30 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
9 20 1 0 0 0 0
10 15 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 14 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 2 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
M END
$$$$