BSP-SLIM error:

Good day

I have submitted protein and ligand for docking in bsp-slim. I got the ligand sdf file from pubchem. However all my results always comes back with error message of the ligand is not correct structure. Please advise. I attach the ligand file I used recently.

Message I get back reads as follows:

Job Status
Job was finished with error.
An error found in the submitted ligand strucutre.
Please check if the ligand has correct file format and chemical structure.

Below is the ligand structure I got from Pubchem:

4091
-OEChem-12021915113D

20 19 0 0 0 0 0 0 0999 V2000
-1.5155 -0.3600 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7170 0.2154 -0.8185 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6602 1.8744 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9005 -0.4475 -0.3361 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5201 -0.0296 1.4348 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2978 -1.7839 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7800 0.0051 0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5260 0.5926 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6419 -0.0664 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6868 -1.9541 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2427 -2.3145 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7919 -2.2289 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4061 -0.8696 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3495 0.6744 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5980 0.5078 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5953 2.0901 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6259 -0.6688 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1387 -0.5194 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6520 0.2314 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3007 -0.2678 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 8 1 0 0 0 0
2 9 2 0 0 0 0
3 8 2 0 0 0 0
3 16 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
M END
>
4091

>
0.4

>
2
7
1
8
5
3
6
4

>
14
1 -0.79
16 0.4
17 0.4
18 0.4
19 0.4
2 -0.66
20 0.4
3 -0.85
4 -0.85
5 -0.85
6 0.37
7 0.37
8 0.71
9 0.55

>
2

>
5
1 3 donor
1 4 donor
1 5 donor
4 1 2 3 8 cation
4 2 4 5 9 cation

>
9

>
0

>
0

>
0

>
0

>
0

>
1

>
3

>
00000FFB00000002

>
28.5816

>
25.471

>
12897270 3 12612752440751402267
15310529 11 16009022882628712775
16714656 1 18409735040652414463
18185500 45 18115019822229640547
20653091 64 17901385920091554195
21040471 1 17905034868239883692
23552333 60 17240477005291678128
29004967 10 15936407861870315125
5084963 1 17989202616447671189

>
160.31
3.51
1.4
0.91
0.54
0.02
0.25
-0.67
0.48
-0.66
-0.21
0.26
0
-0.04

>
300.756

>
97.4

>
2
5
10

$$$$