L6X1ZJ
-OEChem-05022323002D
37 37 0 0 0 0 0 0 0999 V2000
7.3301 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
6.4641 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1215 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5200 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3426 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9441 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1951 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1951 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2520 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8535 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 24 1 0 0 0 0
3 24 1 0 0 0 0
4 24 1 0 0 0 0
5 16 2 0 0 0 0
6 23 2 0 0 0 0
7 11 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
10 31 1 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 22 1 0 0 0 0
17 19 1 0 0 0 0
17 32 1 0 0 0 0
18 20 2 0 0 0 0
18 33 1 0 0 0 0
19 21 2 0 0 0 0
19 34 1 0 0 0 0
20 21 1 0 0 0 0
20 35 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
23 24 1 0 0 0 0
M CHG 2 7 -1 11 1
M END
$$$$