B2GCS5 -OEChem-04012113273D 41 43 0 0 0 0 0 0 0999 V2000 3.7017 1.2081 2.4106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -1.7991 -2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -1.6039 1.5571 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -3.1048 -0.9441 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.9717 1.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 0.7658 -2.3529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 2.1827 -0.5825 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 3.1002 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 1.8292 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 3.2643 -0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 1.6878 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 0.4134 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 2.1442 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 1.0497 -1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 0.8868 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 0.2250 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -0.8582 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 0.3578 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -1.0008 -1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -0.8835 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 -1.5562 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -1.3918 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -1.4732 1.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -2.5683 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -2.6497 1.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 -3.1971 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 3.9760 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.0772 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 1.8405 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 0.9689 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 3.3282 -1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 4.1997 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 2.5558 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 1.6934 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 0.3941 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 0.4484 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.9137 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -1.0534 2.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -2.9944 -1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -3.1390 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -4.1127 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$