B1RP7Y -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 2.3978 -2.9938 0.7113 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 2.5070 -0.7799 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9845 1.4399 -1.5313 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 1.6431 0.8278 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 0.8692 -1.8757 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 1.6015 2.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 0.0207 0.2127 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8121 0.4837 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 1.0502 1.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -0.2829 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 0.8896 -0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 1.2985 1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 1.2312 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.5751 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 0.7313 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -1.8534 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 0.4531 -0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.8394 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 0.1156 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 0.0462 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -1.0431 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -1.1816 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -2.2711 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 -2.3403 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -0.8643 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -0.3857 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 1.2694 -1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.6323 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.0348 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -2.8541 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.2297 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6424 -2.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.0560 -0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -1.0214 1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.2547 -1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1731 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 -3.2964 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 32 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 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$