LE7SY1 -OEChem-05022322163D 24 24 0 0 0 0 0 0 0999 V2000 6.0175 0.4401 -0.0133 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4476 0.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 0.8044 -0.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -1.3054 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -0.6992 0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.4814 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -0.4591 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 0.5651 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 0.2227 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -0.4325 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.0935 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 0.8921 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 1.1636 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 0.1142 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -1.1786 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.0910 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.1127 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 1.1912 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 1.2095 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -1.6884 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7554 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 2.1968 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -2.0419 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 0.3646 -0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 M END $$$$