B7BN0D
-OEChem-04022116343D
48 50 0 0 0 0 0 0 0999 V2000
-4.4683 1.4135 -1.8323 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8499 -2.5970 -4.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.2012 3.6057 0.5328 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0805 -2.2565 1.3506 S 0 0 0 0 0 0 0 0 0 0 0 0
0.8555 0.3491 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0791 -2.4926 2.7823 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8295 -3.1382 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3945 0.0482 -0.8446 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4433 -2.8704 1.9074 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4525 -2.1238 0.8016 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6341 -0.3265 1.3137 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6887 0.1686 -1.8929 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6829 -0.6107 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2066 -1.5926 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4336 -0.3775 -0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4833 1.5367 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8684 1.5965 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2729 -0.2588 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5676 0.3345 2.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6109 -2.2923 -1.6313 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6822 0.3914 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7219 2.7026 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4922 2.8222 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7478 1.0382 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0425 1.6315 1.9271 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4008 -1.5276 1.5555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3662 -1.7629 -2.8936 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6327 1.9833 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3456 3.9284 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7306 3.9881 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2810 -0.5402 -2.9696 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6356 -2.7708 1.1396 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2312 -1.8329 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3673 -0.9917 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1039 0.0847 3.0716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1022 -3.2572 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3575 2.6651 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5709 2.8834 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9421 2.3562 2.7311 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6093 -1.5508 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3497 -1.4667 1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0328 0.0070 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7524 4.8360 -0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2161 4.9425 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5011 -0.0735 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2390 -3.6661 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3614 -2.7300 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9775 -3.6699 1.6085 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 27 1 0 0 0 0
3 28 1 0 0 0 0
4 6 2 0 0 0 0
4 7 2 0 0 0 0
4 10 1 0 0 0 0
4 13 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
8 21 2 0 0 0 0
9 32 1 0 0 0 0
9 48 1 0 0 0 0
10 14 1 0 0 0 0
10 33 1 0 0 0 0
11 21 1 0 0 0 0
11 26 1 0 0 0 0
11 42 1 0 0 0 0
12 15 1 0 0 0 0
12 31 2 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 15 2 0 0 0 0
14 20 1 0 0 0 0
16 17 1 0 0 0 0
16 22 2 0 0 0 0
17 21 1 0 0 0 0
17 23 2 0 0 0 0
18 24 1 0 0 0 0
18 34 1 0 0 0 0
19 25 2 0 0 0 0
19 35 1 0 0 0 0
20 27 2 0 0 0 0
20 36 1 0 0 0 0
22 29 1 0 0 0 0
22 37 1 0 0 0 0
23 30 1 0 0 0 0
23 38 1 0 0 0 0
24 28 2 0 0 0 0
25 28 1 0 0 0 0
25 39 1 0 0 0 0
26 32 1 0 0 0 0
26 40 1 0 0 0 0
26 41 1 0 0 0 0
27 31 1 0 0 0 0
29 30 2 0 0 0 0
29 43 1 0 0 0 0
30 44 1 0 0 0 0
31 45 1 0 0 0 0
32 46 1 0 0 0 0
32 47 1 0 0 0 0
M END
$$$$