BM8J3Y
-OEChem-04022101162D
53 52 0 0 0 0 0 0 0999 V2000
5.1350 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2594 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1254 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8574 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.9914 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7235 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8637 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0666 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6647 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4617 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0598 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2628 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.8608 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.6579 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.1254 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
20.2560 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
19.4589 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.9914 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
20.4135 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
21.2604 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
21.0335 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 22 1 0 0 0 0
2 23 1 0 0 0 0
2 53 1 0 0 0 0
3 23 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 9 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 8 2 0 0 0 0
6 28 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 31 1 0 0 0 0
9 14 2 0 0 0 0
9 32 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 12 2 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
13 16 1 0 0 0 0
13 18 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 17 1 0 0 0 0
14 39 1 0 0 0 0
15 16 2 0 0 0 0
15 40 1 0 0 0 0
16 41 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 44 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
19 45 1 0 0 0 0
19 46 1 0 0 0 0
20 47 1 0 0 0 0
21 48 1 0 0 0 0
21 49 1 0 0 0 0
21 50 1 0 0 0 0
22 23 1 0 0 0 0
22 51 1 0 0 0 0
22 52 1 0 0 0 0
M END
$$$$