B7ZK9N -OEChem-04022106312D 43 46 0 0 0 0 0 0 0999 V2000 4.3314 -0.9571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.4571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 2.4853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$