BT6E8V
-OEChem-04012112352D
46 44 0 0 0 0 0 0 0999 V2000
5.9161 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0
5.7331 4.4030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 3.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
2.2690 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9030 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9030 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1972 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3312 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0632 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4651 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9292 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5991 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7953 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6675 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8705 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4399 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5930 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3660 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3660 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2130 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4399 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7365 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5335 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5957 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7987 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9326 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7297 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6647 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4617 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8637 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0666 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3278 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5307 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2006 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9976 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4853 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3322 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1053 4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 16 1 0 0 0 0
2 18 1 0 0 0 0
3 10 1 0 0 0 0
3 18 1 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 14 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 16 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 17 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 44 1 0 0 0 0
17 45 1 0 0 0 0
17 46 1 0 0 0 0
M CHG 2 1 -1 5 1
M END
$$$$