BCH32R
-OEChem-04012118212D
33 35 0 0 0 0 0 0 0999 V2000
2.8660 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8819 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 27 1 0 0 0 0
2 28 1 0 0 0 0
3 13 1 0 0 0 0
3 15 1 0 0 0 0
3 29 1 0 0 0 0
4 12 2 0 0 0 0
4 16 1 0 0 0 0
5 14 1 0 0 0 0
5 15 2 0 0 0 0
6 14 1 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
15 17 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$