B4BK6C -OEChem-04022113443D 27 28 0 0 0 0 0 0 0999 V2000 7.6200 0.8896 0.0022 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -1.3446 -0.0009 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -0.0515 0.0057 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 1.3082 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -0.7038 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -0.7185 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 1.1769 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 1.0571 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -0.1246 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -0.5023 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -1.4360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 0.8620 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -1.0054 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.2926 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 -0.1986 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 -0.9568 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.3589 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 0.0776 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 0.0193 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 -2.5021 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 1.6115 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -1.7443 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 2.3588 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 -2.0515 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -1.7139 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -1.7322 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 2.1128 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$