BB0Q7T -OEChem-04022117413D 34 36 0 0 0 0 0 0 0999 V2000 6.2474 -2.8703 0.1456 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 2.5583 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 2.4244 -1.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -1.7324 -1.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 1.5866 0.5093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 1.8071 0.2282 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -0.0939 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 -1.3992 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 0.3435 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -0.6856 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 0.4972 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -2.1460 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 1.6138 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -0.2378 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 -1.5389 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 1.9311 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 0.7302 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 0.9643 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -0.5771 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 -0.1088 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.6504 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -1.4162 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -2.6213 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -0.7758 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2399 1.5096 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.1590 -0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3195 0.2130 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.0916 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2038 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 2.7608 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 1.9785 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -0.8041 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 0.0908 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 -2.6632 0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$