B8M2RS
-OEChem-04022101082D
51 54 0 0 0 0 0 0 0999 V2000
8.1282 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7817 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0723 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4708 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9162 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5176 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4708 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0723 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9196 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3742 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6142 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7991 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9932 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9932 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 26 1 0 0 0 0
3 28 1 0 0 0 0
4 14 2 0 0 0 0
5 23 2 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 38 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 23 1 0 0 0 0
8 46 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 17 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
15 16 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 18 1 0 0 0 0
16 21 2 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 22 1 0 0 0 0
19 24 2 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
21 23 1 0 0 0 0
21 44 1 0 0 0 0
22 27 2 0 0 0 0
22 45 1 0 0 0 0
24 29 1 0 0 0 0
24 47 1 0 0 0 0
25 30 2 0 0 0 0
25 48 1 0 0 0 0
26 28 2 0 0 0 0
27 28 1 0 0 0 0
27 49 1 0 0 0 0
29 31 2 0 0 0 0
30 31 1 0 0 0 0
30 50 1 0 0 0 0
31 51 1 0 0 0 0
M END
$$$$