BPDQ51
-OEChem-04022116343D
39 41 0 0 0 0 0 0 0999 V2000
-2.6632 1.6344 -2.9394 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6948 4.3535 -1.4753 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9873 -4.0100 -2.8313 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5570 -0.9049 1.8165 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3192 -0.2602 0.9659 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8185 -0.5111 3.1961 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5300 -1.7466 1.1306 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0056 -1.6524 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3573 -1.2934 -1.1019 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8640 0.4942 0.3622 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3205 0.5507 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3940 -1.8431 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7458 -1.1508 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5487 0.5424 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9038 1.7230 1.5132 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9416 -2.7394 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3606 1.7065 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7155 2.8869 0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4549 0.3993 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9439 2.8787 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3409 -2.9134 -1.6819 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7235 -0.1135 0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7964 -2.1733 -1.9616 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3500 1.6140 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8918 -1.4139 1.4741 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5006 2.2694 -0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7224 1.6730 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3485 -1.3641 2.4962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8770 -0.3669 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7119 1.7509 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 -3.3154 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3881 3.7909 1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3117 -2.2634 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3765 2.0550 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5001 -2.2383 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9500 -1.6175 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3755 -1.3951 2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4426 3.2170 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6496 2.1436 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
3 21 1 0 0 0 0
4 6 2 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
8 12 1 0 0 0 0
8 28 1 0 0 0 0
9 13 1 0 0 0 0
9 23 2 0 0 0 0
10 22 1 0 0 0 0
10 27 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 16 1 0 0 0 0
14 17 1 0 0 0 0
14 29 1 0 0 0 0
15 18 2 0 0 0 0
15 30 1 0 0 0 0
16 21 2 0 0 0 0
16 31 1 0 0 0 0
17 20 2 0 0 0 0
18 20 1 0 0 0 0
18 32 1 0 0 0 0
19 22 2 0 0 0 0
19 24 1 0 0 0 0
21 23 1 0 0 0 0
22 25 1 0 0 0 0
23 33 1 0 0 0 0
24 26 2 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
26 27 1 0 0 0 0
26 38 1 0 0 0 0
27 39 1 0 0 0 0
M END
$$$$