B1B6IY
-OEChem-04012113512D
46 48 0 0 0 0 0 0 0999 V2000
4.6622 3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3608 0.0651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3674 1.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8583 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6342 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6342 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9923 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5248 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7277 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6414 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7836 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1822 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6414 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1924 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5938 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3908 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9913 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7972 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3953 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6632 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7972 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7233 -3.9050 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 26 1 0 0 0 0
4 26 1 0 0 0 0
5 15 2 0 0 0 0
6 23 1 0 0 0 0
6 43 1 0 0 0 0
7 24 1 0 0 0 0
7 44 1 0 0 0 0
8 27 2 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 19 1 0 0 0 0
10 27 1 0 0 0 0
10 45 1 0 0 0 0
10 46 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 20 1 0 0 0 0
16 23 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
17 24 2 0 0 0 0
17 25 1 0 0 0 0
18 21 2 0 0 0 0
18 33 1 0 0 0 0
19 27 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
20 22 2 0 0 0 0
20 36 1 0 0 0 0
21 22 1 0 0 0 0
21 26 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
23 39 1 0 0 0 0
24 28 1 0 0 0 0
25 29 2 0 0 0 0
25 40 1 0 0 0 0
28 30 2 0 0 0 0
28 41 1 0 0 0 0
29 30 1 0 0 0 0
30 42 1 0 0 0 0
M END
$$$$