BN1E3Y
-OEChem-04022109132D
46 48 0 1 0 0 0 0 0999 V2000
8.2050 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.6691 3.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.2672 1.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3903 -1.0831 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
9.9371 0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.4012 2.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4730 0.1193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.5594 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3684 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8903 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3390 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0710 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0710 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9371 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8031 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8031 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6691 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5352 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9930 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8694 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0578 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4333 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9884 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4754 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3887 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7375 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9405 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9403 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5851 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6534 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3356 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5341 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9371 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3400 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5352 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8041 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 16 1 0 0 0 0
2 24 2 0 0 0 0
3 6 1 0 0 0 0
3 46 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 16 2 0 0 0 0
5 22 1 0 0 0 0
6 25 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 13 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 17 1 0 0 0 0
14 37 1 0 0 0 0
15 18 2 0 0 0 0
15 38 1 0 0 0 0
16 20 1 0 0 0 0
17 19 2 0 0 0 0
17 39 1 0 0 0 0
18 19 1 0 0 0 0
18 40 1 0 0 0 0
19 41 1 0 0 0 0
20 21 2 0 0 0 0
20 42 1 0 0 0 0
21 23 1 0 0 0 0
21 43 1 0 0 0 0
22 23 2 0 0 0 0
22 44 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 45 1 0 0 0 0
M END
$$$$