BW60UM -OEChem-04042102493D 35 37 0 0 0 0 0 0 0999 V2000 -2.1306 -0.7950 -2.4993 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 1.7206 -0.6275 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 2.1464 -1.6376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 2.6011 0.4808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 1.2073 -1.4063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -1.2848 -0.9543 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 0.2027 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 1.0645 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 0.0917 1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -0.1945 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2818 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -0.8743 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 2.2168 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.0961 1.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.8770 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 1.2223 2.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 2.1234 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 -2.0621 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.1730 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -1.5489 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -2.6741 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4892 -0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 0.4587 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 3.1979 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -1.2028 3.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.8152 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 1.4366 2.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 2.0986 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 0.9374 3.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 3.0170 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9114 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 -3.0980 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -1.6657 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -3.6613 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.3318 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$