L8B2HK -OEChem-05022323123D 33 34 0 0 0 0 0 0 0999 V2000 5.6721 -0.9029 -0.5493 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 0.1372 -0.3001 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 3.4339 0.3121 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.5321 -1.6902 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 -0.9540 0.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -3.1214 -0.8346 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -1.0786 0.5781 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 1.0056 0.4363 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 1.5130 0.6937 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 1.1078 -0.0927 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -0.2205 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -0.7912 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -1.0770 0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 0.3507 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -1.3623 1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 0.0653 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -0.3386 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -1.0224 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.2395 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 1.6567 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -2.4771 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 3.7834 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -2.0294 2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 0.5142 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.5275 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 1.0236 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 -1.9065 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 1.4037 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 2.4208 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -2.9783 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 3.3472 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 3.3873 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 4.8659 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$