D0WI3V
-OEChem-10101305022D
33 35 0 0 0 0 0 0 0999 V2000
8.1282 0.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.8692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8450 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
2.8660 0.1550 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
2.8660 1.1550 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
5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 0.1897 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
2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.3658 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
2.0000 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9650 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
2.8660 3.7750 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
1 17 1 0 0 0 0
2 18 1 0 0 0 0
3 8 2 0 0 0 0
3 11 1 0 0 0 0
4 10 2 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 28 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
15 20 2 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
19 21 2 0 0 0 0
19 29 1 0 0 0 0
20 21 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
M END
$$$$