B9SU4P
-OEChem-04012112372D
46 48 0 0 0 0 0 0 0999 V2000
11.5263 -3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.0622 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 27 1 0 0 0 0
2 22 1 0 0 0 0
3 22 1 0 0 0 0
4 22 1 0 0 0 0
5 26 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 2 0 0 0 0
8 15 1 0 0 0 0
8 18 1 0 0 0 0
8 41 1 0 0 0 0
9 20 2 0 0 0 0
9 23 1 0 0 0 0
10 21 1 0 0 0 0
10 23 2 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 43 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
12 30 1 0 0 0 0
13 16 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 17 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
20 22 1 0 0 0 0
21 42 1 0 0 0 0
24 25 1 0 0 0 0
24 26 2 0 0 0 0
25 27 2 0 0 0 0
25 44 1 0 0 0 0
26 28 1 0 0 0 0
27 29 1 0 0 0 0
28 29 2 0 0 0 0
28 45 1 0 0 0 0
29 46 1 0 0 0 0
M END
$$$$