B0IK7T -OEChem-04022110253D 46 47 0 0 0 0 0 0 0999 V2000 -1.0573 -2.1446 -2.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -0.3653 -0.8081 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 2.1668 -1.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 0.8545 -1.4498 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.2472 -1.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 0.2088 0.1428 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -0.6339 0.3616 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 -2.6364 1.3662 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -2.6982 -0.8614 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 1.5314 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.2545 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 2.1762 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 1.5114 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 2.8684 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 1.5023 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 2.8592 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.1945 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 0.0635 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -1.3029 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.5986 2.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -2.0644 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2644 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 -2.7876 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -1.9875 2.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -2.7491 1.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -1.9087 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 2.0180 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 1.6223 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 1.8007 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 3.3100 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 0.9727 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 3.4185 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.2251 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.0274 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 -0.3724 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 4.6423 2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 3.1426 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.5746 3.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 -0.6809 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -3.3898 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -1.9578 3.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 -3.3153 2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -2.1924 2.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -3.6329 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -2.3228 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -3.6920 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 7 18 1 0 0 0 0 7 26 2 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 26 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 17 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 31 1 0 0 0 0 16 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 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$