BY5UJ2 -OEChem-04022109332D 48 52 0 0 0 0 0 0 0999 V2000 11.8524 1.7296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 1.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -0.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -0.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 24 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$