BR51QV -OEChem-04012115013D 53 56 0 1 0 0 0 0 0999 V2000 2.3879 1.5346 2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -1.9356 -2.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.0948 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 1.9618 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -0.9924 0.0749 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 0.6569 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -2.1956 0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -2.8976 0.2468 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 1.1506 1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -0.2643 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 2.3595 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 0.9902 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -0.8909 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -0.5490 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -1.6722 0.1277 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3021 -1.5885 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 0.3559 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.1319 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6406 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4013 1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -3.1045 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.3159 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -4.5288 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 1.9068 1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 1.6465 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 2.8284 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 2.5682 -1.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 3.1591 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 1.4873 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.7547 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -0.8150 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -0.9170 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 3.0820 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 2.8487 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 1.4349 -1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.6887 -1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -0.9163 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 2.8393 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 3.6546 -1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 3.8406 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.4618 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.0731 -1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -3.2448 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 -2.7973 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -1.7233 2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -5.2100 0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -4.7205 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -4.7480 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 1.1962 -2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -2.5783 -2.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 3.2983 1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 2.8256 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 3.8766 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 50 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$