D0K2QF -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 2.0720 -3.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.7852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$