D0K7XU
-OEChem-10101305022D
33 35 0 0 0 0 0 0 0999 V2000
4.2690 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3591 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3591 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2651 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2651 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3519 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3519 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8009 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8009 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 2 0 0 0 0
2 3 1 0 0 0 0
2 33 1 0 0 0 0
3 20 1 0 0 0 0
3 32 1 0 0 0 0
4 7 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 8 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 12 2 0 0 0 0
7 13 1 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
11 18 1 0 0 0 0
11 24 1 0 0 0 0
12 16 1 0 0 0 0
12 25 1 0 0 0 0
13 17 2 0 0 0 0
13 26 1 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
15 20 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 19 2 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
M END
$$$$