BY38MR -OEChem-04022113033D 35 37 0 1 0 0 0 0 0999 V2000 -6.2268 -2.2696 0.0525 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 1.1426 -0.9963 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 1.9667 -0.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0700 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.4252 -0.2826 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1071 1.2201 0.0711 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9897 0.6171 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -0.0923 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 3.6298 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.3467 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -1.4869 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 0.6290 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -0.4364 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.4186 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 4.8412 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1600 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -0.0441 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -1.4386 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -1.5981 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.5804 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -2.6700 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.6678 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 1.2936 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 3.5170 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 -2.0695 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 1.7153 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 0.3892 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -1.3671 -2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 5.6809 0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 5.0173 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 -3.2469 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 0.5307 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -1.6673 2.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -3.4153 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -3.5744 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$