BST67N
-OEChem-04022101322D
39 39 0 1 0 0 0 0 0999 V2000
3.8912 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 3.6170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9900 5.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 5.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6793 4.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2629 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6793 3.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7331 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9685 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2791 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5898 7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2418 5.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7238 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7238 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4283 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2167 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5759 6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9890 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5823 5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0230 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7830 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7824 8.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8912 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 39 1 0 0 0 0
2 17 2 0 0 0 0
3 13 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 26 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 21 1 0 0 0 0
7 8 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
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 14 1 0 0 0 0
14 29 1 0 0 0 0
15 16 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
16 20 3 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
20 38 1 0 0 0 0
M END
$$$$