BO1R6Z -OEChem-04022103002D 39 40 0 0 0 0 0 0 0999 V2000 4.4131 4.3807 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4672 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 2 1 1 3 -1 M END $$$$