B1TV8H
-OEChem-04022103242D
46 48 0 0 0 0 0 0 0999 V2000
5.1350 4.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.3158 -3.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6466 -2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8376 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8158 -4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2225 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3769 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6561 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4747 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7889 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
1 26 1 0 0 0 0
2 18 2 0 0 0 0
3 7 1 0 0 0 0
3 24 1 0 0 0 0
4 11 1 0 0 0 0
4 14 2 0 0 0 0
5 13 1 0 0 0 0
5 37 1 0 0 0 0
5 38 1 0 0 0 0
6 18 1 0 0 0 0
6 22 1 0 0 0 0
6 39 1 0 0 0 0
7 22 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 30 1 0 0 0 0
16 20 2 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
19 21 2 0 0 0 0
19 35 1 0 0 0 0
20 21 1 0 0 0 0
20 36 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
23 40 1 0 0 0 0
24 25 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$