D0TI5Y
-OEChem-09301911162D
85 91 0 0 0 0 0 0 0999 V2000
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13.5878 -0.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0000 0.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0000 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5000 -2.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8047 -3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1953 -3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9945 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5933 3.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2024 3.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3364 3.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.0000 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5388 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5388 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5000 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0000 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5000 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5388 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8479 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8479 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5388 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5000 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0000 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0000 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0000 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0000 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0826 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0826 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6900 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9174 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6077 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6077 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9174 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5388 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.1588 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5388 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2582 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0394 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4375 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4375 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0394 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2582 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5388 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.1588 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5388 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5826 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8923 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1077 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4174 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3923 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0826 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8800 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8100 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8100 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1900 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1900 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7688 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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45 84 1 0 0 0 0
M END
$$$$