BY3CR2
-OEChem-04022113063D
35 36 0 1 0 0 0 0 0999 V2000
3.7574 0.0327 -1.7943 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0064 -0.6855 1.2468 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3645 -1.5563 -0.2681 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8857 2.9558 0.0997 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6789 0.4323 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5566 0.6931 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4561 -0.2779 1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0870 1.7667 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4224 -0.3424 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7439 0.5878 -0.3886 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.3411 -0.5380 -1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2798 -1.4750 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2536 1.9089 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1593 -1.1279 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0024 0.1329 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 -0.8388 -0.5096 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8361 -1.6683 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9477 1.0495 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2763 1.4913 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1414 0.4407 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7692 -0.6149 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9032 1.7257 1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7212 2.6278 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8575 0.6963 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6543 -1.2963 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0094 -0.2616 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9078 -1.8326 1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6163 -2.3059 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9297 -0.4106 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6811 -2.0271 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7238 -0.3603 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6134 0.9977 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2060 -1.5427 -1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4097 -2.3544 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2867 -2.2730 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 17 1 0 0 0 0
3 9 2 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 12 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 13 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
10 24 1 0 0 0 0
11 14 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 14 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$