BAG97E
-OEChem-04042104073D
48 51 0 1 0 0 0 0 0999 V2000
-10.2784 0.5023 1.1831 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3776 -2.4980 -2.0098 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3733 -0.5167 -2.8693 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2301 1.3657 -2.2142 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4867 4.7682 0.5738 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4092 -0.9049 -1.2629 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2099 -1.4008 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0364 0.1298 -1.6768 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9478 -0.7701 2.7922 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1086 -1.3077 2.6825 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1127 -0.7163 3.4265 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1227 -0.7261 -0.6318 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0668 -1.1890 -1.7039 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1219 -1.6654 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9519 0.7611 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6252 -1.0417 -1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5267 1.7280 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2204 1.1480 0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0268 -2.0849 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3697 3.0815 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0635 2.5016 1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5281 -1.7242 1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6381 3.4683 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3693 -1.9150 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2691 0.2586 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0097 -0.7238 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3896 -0.5190 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5485 -0.3474 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9271 -0.1433 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3431 -0.1322 1.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8567 0.0456 -0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6886 0.0671 1.8261 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2022 0.2450 -0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6182 0.2558 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1834 -1.6562 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3178 -2.7025 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4780 -1.8351 -1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7284 0.4313 1.4638 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4786 -3.0116 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8166 3.8342 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4875 2.8037 1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9929 -2.2412 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9032 -2.7188 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7100 1.2115 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6304 -0.2778 2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5478 0.0399 -1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9985 0.0733 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9155 0.3907 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
1 34 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 17 1 0 0 0 0
5 23 1 0 0 0 0
6 12 1 0 0 0 0
6 37 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 22 1 0 0 0 0
8 16 2 0 0 0 0
8 25 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 22 2 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
13 16 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 38 1 0 0 0 0
19 24 2 0 0 0 0
19 39 1 0 0 0 0
20 23 2 0 0 0 0
20 40 1 0 0 0 0
21 23 1 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
24 26 1 0 0 0 0
24 43 1 0 0 0 0
25 26 2 0 0 0 0
25 44 1 0 0 0 0
26 27 1 0 0 0 0
27 28 3 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
29 31 1 0 0 0 0
30 32 1 0 0 0 0
30 45 1 0 0 0 0
31 33 2 0 0 0 0
31 46 1 0 0 0 0
32 34 2 0 0 0 0
32 47 1 0 0 0 0
33 34 1 0 0 0 0
33 48 1 0 0 0 0
M END
$$$$