BC52VB -OEChem-04022102193D 36 38 0 0 0 0 0 0 0999 V2000 -5.9496 -2.6254 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 0.1893 -0.1266 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 2.3799 -0.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -1.5816 0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 -0.8077 0.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 0.0632 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -1.0937 0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 0.6525 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 1.2035 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 0.0772 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.8178 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 1.3787 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 0.8109 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -1.1218 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 1.2908 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 0.5683 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 0.5095 -1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -1.1074 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.3052 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 0.1061 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 0.0242 1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -0.0346 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 -0.2772 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 -1.0921 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -2.0167 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.4626 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -2.0827 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 2.2654 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 0.7981 2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 0.6934 -2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 2.2593 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 -0.1626 2.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -0.2450 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -1.5080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -1.8553 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -0.1809 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$