BJQH82 -OEChem-04022115333D 31 33 0 0 0 0 0 0 0999 V2000 -2.6049 -0.5970 -2.7549 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -0.5918 2.7563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -1.9126 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 0.2445 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 1.8199 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 0.7938 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -1.5679 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.1193 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -0.6056 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6808 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -1.1116 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.5589 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -0.4510 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -3.1226 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -0.5308 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 1.8372 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 0.0056 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.0082 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 1.0810 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 1.0836 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 1.6198 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 -3.3852 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.7581 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -3.3859 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -2.5109 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -1.4114 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 1.5128 -2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 1.5174 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 2.4570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 3.1989 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 3.9404 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$