BLD6T1
-OEChem-04022107152D
32 34 0 0 0 0 0 0 0999 V2000
2.0000 -4.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6551 1.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1452 4.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5464 3.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 2.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5519 3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8628 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5096 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 9 1 0 0 0 0
2 15 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 22 1 0 0 0 0
4 32 1 0 0 0 0
5 22 2 0 0 0 0
6 16 2 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 14 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 22 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
18 20 2 0 0 0 0
18 29 1 0 0 0 0
19 21 2 0 0 0 0
19 30 1 0 0 0 0
20 21 1 0 0 0 0
20 31 1 0 0 0 0
M END
$$$$