D0YY5J
-OEChem-09301911222D
43 45 0 0 0 0 0 0 0999 V2000
11.2632 -0.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4931 -0.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4931 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4815 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3417 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3301 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2134 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1903 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0736 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0620 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8867 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0885 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0100 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6082 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8722 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2627 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7896 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2206 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1831 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6141 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5954 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 15 1 0 0 0 0
2 36 1 0 0 0 0
3 21 2 0 0 0 0
4 26 1 0 0 0 0
4 43 1 0 0 0 0
5 26 2 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 16 1 0 0 0 0
7 18 2 0 0 0 0
8 21 1 0 0 0 0
8 25 1 0 0 0 0
8 39 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
10 15 2 0 0 0 0
11 16 2 0 0 0 0
12 13 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
14 17 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 18 1 0 0 0 0
16 33 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 22 1 0 0 0 0
19 34 1 0 0 0 0
20 23 2 0 0 0 0
20 35 1 0 0 0 0
22 24 2 0 0 0 0
22 37 1 0 0 0 0
23 24 1 0 0 0 0
23 38 1 0 0 0 0
24 40 1 0 0 0 0
25 26 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
M END
$$$$