B56YZV
-OEChem-04012117512D
30 30 0 0 0 0 0 0 0999 V2000
5.4641 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 30 1 0 0 0 0
2 13 1 0 0 0 0
2 14 2 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 5 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 9 2 0 0 0 0
7 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$