BUBX82 -OEChem-04042102073D 43 46 0 1 0 0 0 0 0999 V2000 -3.1687 3.3961 0.0694 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -2.0742 -0.9014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -3.8796 1.0324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -2.9184 0.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.0160 -0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -0.1944 0.2471 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4930 0.3950 -0.7639 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1801 -1.0723 -0.7965 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9013 0.1163 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 0.8841 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0690 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -0.9180 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 1.4397 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 0.8446 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 1.3832 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -0.6335 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 0.7043 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 1.7308 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -1.7655 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -1.3120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 1.3041 -0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 1.8427 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -0.0231 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 1.8032 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -0.3518 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 0.9737 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3944 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -1.9536 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 2.2461 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 0.4626 -2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 1.4510 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -2.9768 0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -2.1261 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.5980 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.1442 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 -2.0983 0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.2745 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2368 2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -0.1939 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9612 0.3126 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 1.9868 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 2.1625 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -3.4331 1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$