BYF9G5 -OEChem-04012115443D 32 34 0 0 0 0 0 0 0999 V2000 6.6688 -1.9828 0.3301 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 2.4900 0.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.7433 -0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.6758 1.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.5661 -0.8596 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 2.1593 0.5666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 1.6231 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 0.7344 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 1.5003 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -0.6143 -0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 1.2698 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 1.0136 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 0.2900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -1.4276 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 0.4566 1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -0.8921 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -0.9024 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 0.7796 0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -1.6054 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.0767 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.1158 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 1.3806 -2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 2.6677 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -1.0297 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 2.3185 0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 0.8867 1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1697 -1.3097 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 1.7050 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -2.5333 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 0.4698 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -2.9354 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -1.1359 1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$