BR6UZ4 -OEChem-04022102153D 36 36 0 1 0 0 0 0 0999 V2000 5.3679 -0.1339 1.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 0.1217 -1.7861 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -2.5956 -0.4916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -1.4364 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 1.3565 -1.4988 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.1212 0.8824 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -1.3032 -0.3649 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3654 -1.3067 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -0.2832 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.0154 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 0.9876 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -0.6302 0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.9112 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 0.2936 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 1.5643 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.3995 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 1.2021 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 2.5462 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -1.1615 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -0.2708 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -1.7859 1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -3.0613 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -2.0378 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -1.6116 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -1.8258 -1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -3.2358 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 2.9048 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 2.2943 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 2.2886 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 0.7786 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -0.2283 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 1.0077 2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 1.1957 0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 2.5658 1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 2.7699 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.3438 1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$