B3F0TL
-OEChem-04012120262D
36 36 0 1 0 0 0 0 0999 V2000
7.1962 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
3 9 1 0 0 0 0
3 32 1 0 0 0 0
3 33 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 14 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
M END
$$$$