D0D4OV
-OEChem-10101305022D
38 37 0 0 0 0 0 0 0999 V2000
12.9292 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4292 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.4292 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1316 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3346 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9326 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7297 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5957 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7987 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3322 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
2 10 1 0 0 0 0
3 17 1 0 0 0 0
4 18 1 0 0 0 0
9 37 1 0 0 0 0
9 38 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 18 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$