BBZ48I
-OEChem-04022101332D
64 66 0 1 0 0 0 0 0999 V2000
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10.8677 9.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9666 10.5646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
12.1244 6.9987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.7583 5.6327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.7583 7.3647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.5263 2.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.5263 3.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.5263 3.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.9987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.9987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.9987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9282 7.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 8.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.6065 7.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1901 8.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 7.4987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.9282 8.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 9.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7942 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0622 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1962 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6065 9.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 7.4987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4641 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6602 4.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5263 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9171 10.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5263 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3923 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3923 4.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2583 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5263 3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2573 7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7162 9.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3176 8.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1928 9.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3957 9.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1836 6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5822 5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5947 8.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7976 8.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7932 7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8626 8.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0656 8.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1233 4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5263 7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7932 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9292 4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5622 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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43 63 1 0 0 0 0
M END
$$$$