D02RQT -OEChem-04152112083D 30 32 0 0 0 0 0 0 0999 V2000 1.6006 4.6123 0.0185 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 0.1349 0.6159 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -2.7071 0.5865 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -0.0580 2.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -1.9485 -0.7202 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -1.2894 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -3.5594 -0.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 0.7306 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.1001 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -0.2837 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -1.4928 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 2.1396 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 0.8663 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -0.1283 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 2.8928 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.2620 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -2.2729 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -0.0478 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -0.1041 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 0.0090 -1.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 0.1445 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 2.6304 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 0.4092 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.8463 -0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -2.6082 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 -0.2181 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9951 -0.0080 -2.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -4.3410 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -3.8109 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.2487 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$