BY95OX -OEChem-04022110393D 36 37 0 0 0 0 0 0 0999 V2000 4.3926 3.5696 0.2933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 -0.1494 -0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -0.3648 -0.2885 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -1.8472 -0.6811 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -3.9049 0.1626 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2563 1.6791 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 0.4158 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.5087 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 0.6153 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 0.2907 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -0.4989 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 1.1403 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -0.5269 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.0356 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -0.6890 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.9502 0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.7932 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 1.9999 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 0.8977 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -2.6035 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 0.6241 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 1.0806 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -0.1668 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -1.1015 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 1.8584 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.6381 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -1.4061 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 1.5457 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 0.9927 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 0.3495 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.6962 0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 0.3826 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -4.3046 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -4.5016 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -1.3313 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -2.9222 2.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 19 2 0 0 0 0 4 13 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$