BV0N7C
-OEChem-04022106083D
51 53 0 1 0 0 0 0 0999 V2000
2.9195 5.2796 0.2199 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6972 -4.3626 -0.1366 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.8801 0.7244 -2.3004 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6129 1.5984 -0.3425 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3636 1.1724 -0.3676 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2678 -1.4505 1.0688 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7828 -4.9872 -0.8791 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3610 -4.8461 1.1956 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8930 -0.1720 0.4851 O 0 5 0 0 0 0 0 0 0 0 0 0
-7.4828 1.1722 -1.1932 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2515 -3.0712 -0.4368 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.0832 -3.3553 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7933 1.4557 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8661 3.3940 0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.6994 0.6923 -0.3707 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.8210 -2.7394 0.6684 N 0 3 0 0 0 0 0 0 0 0 0 0
2.8971 2.4948 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5355 0.0897 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4784 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0203 -2.6488 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5424 0.5497 0.6230 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.3410 1.4519 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7339 -0.5179 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0797 -0.6719 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2657 1.8171 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4761 -1.8872 0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8221 -2.0412 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9696 2.0315 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9721 1.5934 -1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6127 2.7115 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5393 3.7072 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4000 1.3697 -1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7594 2.4880 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1136 -0.8211 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2206 -4.4853 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0492 0.4713 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6873 2.4450 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7314 1.0130 1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3108 0.0536 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7015 -0.2144 -1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8457 -2.3391 1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2494 -2.6131 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6246 1.2492 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9875 3.2341 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9207 1.5166 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4002 2.8768 1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9861 -1.4566 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5892 -0.7053 -0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4146 -4.0592 -2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4130 -3.9494 -0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9635 -5.5423 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 7 2 0 0 0 0
2 8 2 0 0 0 0
2 20 1 0 0 0 0
2 35 1 0 0 0 0
3 32 1 0 0 0 0
4 22 1 0 0 0 0
4 25 1 0 0 0 0
5 15 1 0 0 0 0
5 21 1 0 0 0 0
6 16 1 0 0 0 0
6 34 1 0 0 0 0
9 15 1 0 0 0 0
10 15 2 0 0 0 0
11 16 1 0 0 0 0
12 16 2 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 28 1 0 0 0 0
14 28 2 0 0 0 0
14 31 1 0 0 0 0
17 19 1 0 0 0 0
17 31 2 0 0 0 0
18 23 2 0 0 0 0
18 24 1 0 0 0 0
19 29 2 0 0 0 0
19 30 1 0 0 0 0
20 26 2 0 0 0 0
20 27 1 0 0 0 0
21 22 1 0 0 0 0
21 34 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
23 26 1 0 0 0 0
23 39 1 0 0 0 0
24 27 2 0 0 0 0
24 40 1 0 0 0 0
25 32 2 0 0 0 0
25 33 1 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
28 45 1 0 0 0 0
29 32 1 0 0 0 0
29 43 1 0 0 0 0
30 33 2 0 0 0 0
30 44 1 0 0 0 0
33 46 1 0 0 0 0
34 47 1 0 0 0 0
34 48 1 0 0 0 0
35 49 1 0 0 0 0
35 50 1 0 0 0 0
35 51 1 0 0 0 0
M CHG 4 9 -1 11 -1 15 1 16 1
M END
$$$$