D03RZU
-OEChem-04152109402D
41 42 0 1 0 0 0 0 0999 V2000
2.0000 -0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 4 2 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 19 1 0 0 0 0
3 23 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
6 12 2 0 0 0 0
6 16 1 0 0 0 0
7 12 1 0 0 0 0
7 32 1 0 0 0 0
7 33 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 24 1 0 0 0 0
10 13 2 0 0 0 0
11 15 2 0 0 0 0
11 25 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 21 1 0 0 0 0
19 22 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
21 22 2 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
23 41 1 0 0 0 0
M END
$$$$