D01ZII
-OEChem-10121501542D
40 42 0 0 0 0 0 0 0999 V2000
8.1962 -0.9585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -2.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9340 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9340 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0680 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2766 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8781 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1894 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5880 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4106 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0121 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5540 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9340 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3140 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7580 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5310 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3780 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
12 18 2 0 0 0 0
12 28 1 0 0 0 0
13 19 1 0 0 0 0
13 29 1 0 0 0 0
14 20 2 0 0 0 0
14 30 1 0 0 0 0
15 21 1 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
18 20 1 0 0 0 0
19 21 2 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
21 40 1 0 0 0 0
M END
$$$$