BRN7T3 -OEChem-04042107233D 51 53 0 0 0 0 0 0 0999 V2000 10.5965 -1.8761 1.0057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 1.3553 0.1314 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -0.8125 -0.3425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 2.4683 -0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0052 -3.0508 0.2738 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 0.9836 -0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 0.2538 -2.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 0.4759 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 0.2637 -0.7172 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 0.4161 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 0.5639 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 1.4111 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 0.4884 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 0.9129 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 2.8838 1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -1.0596 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 1.0285 -1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.0639 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 -2.3077 0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 1.3495 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.7332 2.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -0.3166 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -2.5602 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -1.5646 0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2177 -0.6893 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9539 -1.8692 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 0.4600 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -0.6570 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2865 -1.8997 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 0.4296 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -0.7503 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 1.1076 1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8606 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 0.6334 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 1.2750 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.2803 0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 1.6676 -2.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.0168 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 0.9249 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -3.0869 0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 4.7903 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 3.3938 2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 0.4673 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -3.5374 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -0.6476 -1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -2.7663 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.3928 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3991 -1.6027 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6115 1.3244 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 -0.7678 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4374 -3.7439 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 20 2 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 45 1 0 0 0 0 10 28 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 21 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$