B6AK2Y
-OEChem-04012119092D
43 45 0 0 0 0 0 0 0999 V2000
6.8671 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6002 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6002 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 18 2 0 0 0 0
3 24 1 0 0 0 0
3 42 1 0 0 0 0
4 25 1 0 0 0 0
4 43 1 0 0 0 0
5 24 2 0 0 0 0
6 25 2 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 30 1 0 0 0 0
8 9 1 0 0 0 0
8 15 2 0 0 0 0
9 16 2 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 29 1 0 0 0 0
13 17 1 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 31 1 0 0 0 0
15 20 1 0 0 0 0
15 32 1 0 0 0 0
16 21 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
18 19 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 21 2 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
22 26 1 0 0 0 0
22 37 1 0 0 0 0
23 27 2 0 0 0 0
23 38 1 0 0 0 0
26 28 2 0 0 0 0
26 39 1 0 0 0 0
27 28 1 0 0 0 0
27 40 1 0 0 0 0
28 41 1 0 0 0 0
M END
$$$$