B9RCI4 -OEChem-04022110282D 60 63 0 0 0 0 0 0 0999 V2000 2.0000 -1.9735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.7056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 0.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -2.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 3.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 3.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 4.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$