BJAG19
-OEChem-04012112423D
48 50 0 0 0 0 0 0 0999 V2000
-4.6047 3.5569 0.3934 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.7401 0.5342 -1.1133 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0899 1.0765 -2.1432 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2574 1.7700 -0.1117 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3076 -2.1419 -1.4247 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7066 -1.4032 0.7385 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6036 -0.4309 -0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5894 -2.7053 0.6141 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5824 -1.4692 0.5335 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6803 -0.0826 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2070 -0.1381 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2632 1.0485 1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7810 1.2085 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8404 2.3931 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3570 2.3316 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1359 -1.4241 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8917 -1.7696 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4263 -1.6680 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2730 -0.5319 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2594 -2.7365 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3961 0.6866 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1896 -1.5386 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5277 -0.4447 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1433 0.8933 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8533 -0.7630 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0804 1.9085 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7903 0.2520 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4039 1.5878 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2547 0.1310 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6627 -0.4334 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4848 -0.9030 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 1.1402 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6031 0.8253 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4422 1.4376 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8747 1.1490 -0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5751 3.1634 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3887 2.6908 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8167 2.1761 1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7290 3.2903 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5092 -1.6594 1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4513 -2.2300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2727 -1.1022 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2258 -3.6753 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9825 -2.3711 0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1317 1.1735 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1674 -1.7998 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8207 0.0024 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1450 2.3682 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 21 1 0 0 0 0
3 21 1 0 0 0 0
4 21 1 0 0 0 0
5 17 2 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 42 1 0 0 0 0
7 19 2 0 0 0 0
7 22 1 0 0 0 0
8 20 1 0 0 0 0
8 22 2 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 44 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 2 0 0 0 0
19 21 1 0 0 0 0
20 43 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
24 45 1 0 0 0 0
25 27 2 0 0 0 0
25 46 1 0 0 0 0
26 28 2 0 0 0 0
27 28 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$