B46FPE
-OEChem-04012113502D
47 50 0 0 0 0 0 0 0999 V2000
4.6622 3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3608 0.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3674 1.7395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8583 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1738 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3648 -3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8429 -2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.3429 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1263 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6342 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6342 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9923 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2602 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5282 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5248 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7277 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7836 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1822 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6414 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6414 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1924 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5938 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3908 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9913 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7972 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3942 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3953 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6632 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4595 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 29 1 0 0 0 0
3 29 1 0 0 0 0
4 29 1 0 0 0 0
5 17 2 0 0 0 0
6 25 1 0 0 0 0
6 45 1 0 0 0 0
7 26 1 0 0 0 0
7 46 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 28 2 0 0 0 0
10 12 2 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 47 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
13 19 1 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 22 1 0 0 0 0
18 25 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
19 26 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
21 23 2 0 0 0 0
21 37 1 0 0 0 0
22 24 2 0 0 0 0
22 38 1 0 0 0 0
23 24 1 0 0 0 0
23 29 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
26 30 1 0 0 0 0
27 31 2 0 0 0 0
27 42 1 0 0 0 0
30 32 2 0 0 0 0
30 43 1 0 0 0 0
31 32 1 0 0 0 0
32 44 1 0 0 0 0
M END
$$$$