BO0BF7 -OEChem-04012119152D 44 46 0 0 0 0 0 0 0999 V2000 7.3423 -3.5149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$