D0U8YN
-OEChem-10101305022D
35 36 0 0 0 0 0 0 0999 V2000
4.2690 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3471 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7456 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 5 2 0 0 0 0
3 15 2 0 0 0 0
3 18 1 0 0 0 0
4 17 1 0 0 0 0
4 18 2 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 18 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
M END
$$$$