D0NM1F
-OEChem-10101305032D
43 45 0 1 0 0 0 0 0999 V2000
5.9313 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0653 0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6166 -0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1993 -0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0948 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2857 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1166 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0653 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1993 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7974 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7974 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4233 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4233 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3294 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3294 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1668 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1596 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7148 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5957 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7841 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5502 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3082 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6022 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5093 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2413 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6623 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8893 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4683 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6213 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2604 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4162 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4162 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8652 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8652 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
4 2 1 6 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 30 1 0 0 0 0
9 12 1 0 0 0 0
10 31 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 32 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 37 1 0 0 0 0
14 17 2 0 0 0 0
14 38 1 0 0 0 0
15 16 1 0 0 0 0
15 18 2 0 0 0 0
16 17 1 0 0 0 0
16 19 2 0 0 0 0
17 39 1 0 0 0 0
18 20 1 0 0 0 0
18 40 1 0 0 0 0
19 21 1 0 0 0 0
19 41 1 0 0 0 0
20 21 2 0 0 0 0
20 42 1 0 0 0 0
21 43 1 0 0 0 0
M END
$$$$