B4X5ZS -OEChem-04022104303D 35 37 0 1 0 0 0 0 0999 V2000 5.1012 2.6605 1.0803 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 0.4211 -1.1153 S 0 0 1 0 0 0 0 0 0 0 0 0 0.2152 1.9024 -1.2361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 0.9532 -1.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6943 0.2744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -2.3435 -0.4895 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -0.1159 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -0.0548 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1490 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 0.2055 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 0.5063 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -1.0649 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -0.5219 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.1229 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 0.1131 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.2071 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 0.9012 -0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -1.2079 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -2.2205 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 0.2077 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7561 -0.8285 1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 -1.1154 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 0.5480 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 1.7024 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.9764 1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 0.1819 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 1.7058 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -2.0143 1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -1.9867 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -3.0868 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -2.4893 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -3.1387 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3878 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 0.4811 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -1.3490 1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$