L6Q0HX
-OEChem-05022322022D
33 34 0 0 0 0 0 0 0999 V2000
2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 15 2 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
14 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$