BVUO23 -OEChem-04042105533D 28 29 0 0 0 0 0 0 0999 V2000 -1.5162 2.5826 -0.5788 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -0.7218 -0.4347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 0.3945 0.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 -1.0395 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 0.9411 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 0.6245 1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -1.2558 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 0.6787 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.1279 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 0.9492 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -1.1860 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.4519 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -1.6831 0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -0.8642 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -1.4597 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -1.6002 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 0.4759 1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 2.0221 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 1.6880 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 0.1300 2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -2.3271 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -0.7962 -1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 1.2044 -1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.0323 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.8355 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 1.0772 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.7067 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.2512 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$