B6KMY7
-OEChem-04012118292D
49 52 0 1 0 0 0 0 0999 V2000
8.9282 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.1962 -1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 18 2 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
4 10 1 0 0 0 0
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27 48 1 0 0 0 0
28 49 1 0 0 0 0
M END
$$$$