B8HR4A -OEChem-04042105053D 50 52 0 1 0 0 0 0 0999 V2000 2.7606 -3.7014 -0.8544 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 2.8450 0.8186 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -0.5689 -0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 1.5870 1.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -0.7492 2.9913 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 2.9668 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 2.3697 -2.8662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 0.6660 0.3224 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6969 0.9714 1.4966 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4065 -0.4103 2.0490 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5234 -1.3365 0.8294 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6559 1.7217 -0.7670 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1954 -1.9227 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 1.3606 -1.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.2292 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.1568 0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -1.7693 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -3.6972 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -3.0034 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -0.9944 -1.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -0.0384 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 1.1866 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -0.3834 -1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 2.0667 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 0.4965 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 1.7216 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 3.0017 2.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 0.4766 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 1.6403 2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 -0.4898 2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.1629 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 1.8694 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 0.4044 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 1.3135 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 1.6994 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -0.1293 3.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2681 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -3.7053 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 2.8429 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -4.6594 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -0.4114 -2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -1.6553 -2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 2.1114 -3.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 1.4735 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -1.3235 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 3.0191 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 0.2119 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 2.0162 2.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 3.4969 2.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.6035 3.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$