D0R0HI
-OEChem-04152109552D
36 38 0 0 0 0 0 0 0999 V2000
3.7320 2.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0785 -0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9387 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9271 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8105 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7873 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6707 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6591 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5380 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3867 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8176 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7802 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2111 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1924 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 2 0 0 0 0
2 8 1 0 0 0 0
2 13 1 0 0 0 0
2 25 1 0 0 0 0
3 7 1 0 0 0 0
3 14 2 0 0 0 0
4 8 2 0 0 0 0
4 14 1 0 0 0 0
5 10 1 0 0 0 0
5 20 1 0 0 0 0
5 27 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 1 0 0 0 0
9 10 2 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 28 1 0 0 0 0
16 18 2 0 0 0 0
16 29 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 19 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$