D0P9IA
-OEChem-10191522062D
49 48 0 1 0 0 0 0 0999 V2000
3.4030 -0.2015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 0.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -1.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.2015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.7331 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1309 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1316 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3346 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2471 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4871 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5957 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7987 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6647 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4617 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7112 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9512 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1753 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4153 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9713 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1982 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3513 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2130 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
2 11 1 0 0 0 0
3 49 1 0 0 0 0
4 48 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 2 0 0 0 0
12 33 1 0 0 0 0
13 14 1 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 18 2 0 0 0 0
17 41 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
19 45 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
M END
$$$$