B7C9XS
-OEChem-04022109543D
28 30 0 0 0 0 0 0 0999 V2000
-3.6102 2.7175 -0.0262 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4170 0.4396 2.1925 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7355 -3.2116 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7935 0.7040 -0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5919 -2.8027 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7744 -0.9826 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5435 -1.4678 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3057 0.3510 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5395 -2.1187 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7729 -0.6544 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6118 1.0239 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5152 0.9731 -1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9845 -2.3835 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0525 -1.1563 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1277 2.3191 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0310 2.2682 -1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3373 2.9413 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9145 -0.0339 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1005 1.0738 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2813 0.4630 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 -1.9226 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1977 -3.4570 -0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4167 -1.9746 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3465 -2.1964 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3661 2.8429 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1940 2.7528 -2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7388 3.9497 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9946 -0.0394 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 11 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
4 19 1 0 0 0 0
5 7 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$