BX6Q7N
-OEChem-04012112312D
34 35 0 1 0 0 0 0 0999 V2000
3.9595 3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0875 3.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 0.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7026 2.3595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6808 2.5674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1808 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6305 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8631 2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2906 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5956 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6823 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6405 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0884 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7041 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 1 0 0 0
1 26 1 0 0 0 0
7 2 1 1 0 0 0
2 27 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 6 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
13 15 2 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
14 32 1 0 0 0 0
15 16 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
M END
$$$$