BYQ5V8 -OEChem-04012116022D 36 38 0 0 0 0 0 0 0999 V2000 3.8080 5.6033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -2.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -5.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 19 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$