B8M4EP -OEChem-04022110483D 34 35 0 0 0 0 0 0 0999 V2000 -5.2143 -3.1751 0.3115 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 2.5430 -0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 1.3882 1.3241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -0.0926 -0.3856 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 0.3930 -0.4724 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -0.3184 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -1.3870 1.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 0.0296 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 0.2508 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.5644 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 0.8951 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -0.7145 -1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2489 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -1.0678 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 0.2728 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 1.0167 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -0.5927 -1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 0.9283 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -1.3884 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -0.3903 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.4040 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -0.7386 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.5031 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3924 -2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -1.8457 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 1.6935 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -1.1766 -2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 1.6957 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5795 -0.6233 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 3.0892 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 -0.9284 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 0.3603 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -1.9516 1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -1.5826 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 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 20 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$