B2NXU0 -OEChem-04022108273D 25 26 0 0 0 0 0 0 0999 V2000 -5.2610 -1.6479 0.0198 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 2.4293 0.2223 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -1.3879 -0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 1.6256 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0044 -0.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 0.8457 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 1.2381 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 1.3794 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -0.4591 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.1889 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 0.6083 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -1.2304 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -1.2787 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.6967 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -2.5784 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 2.6242 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7278 2.3945 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -0.9037 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 1.4137 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 1.0371 -0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -2.2429 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 -2.7234 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -3.4248 -0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -2.5346 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$