D0F1ZE
-OEChem-10101305022D
35 38 0 0 0 0 0 0 0999 V2000
5.7161 -2.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0749 -0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1671 -0.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9409 -0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9409 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8069 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9718 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8069 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0749 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9409 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0749 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7009 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6069 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6069 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1530 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5515 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0392 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5379 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6937 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9409 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5379 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6937 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1427 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1427 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 11 2 0 0 0 0
6 10 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 13 2 0 0 0 0
10 15 1 0 0 0 0
10 17 2 0 0 0 0
11 16 1 0 0 0 0
11 25 1 0 0 0 0
12 18 1 0 0 0 0
12 26 1 0 0 0 0
13 19 1 0 0 0 0
13 27 1 0 0 0 0
14 20 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
17 21 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 21 2 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$