BH9C3M -OEChem-04012117282D 43 45 0 0 0 0 0 0 0999 V2000 9.3244 2.8194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -0.4594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 -1.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 3.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 4.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$