BR2TD5 -OEChem-04012112182D 61 64 0 1 0 0 0 0 0999 V2000 3.4914 3.7091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -1.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -1.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -3.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 -1.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 -3.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -1.5550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9612 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 -1.5683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9822 -2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 0.1469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7994 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 2.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3246 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4686 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 50 1 0 0 0 0 7 23 2 0 0 0 0 7 28 1 0 0 0 0 24 8 1 6 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 28 1 0 0 0 0 10 59 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 6 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 26 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$