B4WS0J -OEChem-04022116483D 35 36 0 0 0 0 0 0 0999 V2000 4.9205 -2.7850 -0.8585 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2835 1.1442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -1.7189 0.9807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -0.7801 -2.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 2.9893 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 3.5592 1.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 0.9172 -0.4465 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 1.3739 -0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 0.6508 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 1.6353 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1453 -1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 -0.5533 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -0.5206 -0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.1605 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 -1.5157 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.0485 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 2.8203 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -1.1920 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 0.4889 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.6873 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8761 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -0.3120 -0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2496 -1.2742 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 2.4588 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 1.2044 -1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 1.9959 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.9756 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -0.9104 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 2.0817 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 0.7938 -1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.8835 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -1.1977 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -2.6263 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 0.1642 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 3.7642 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$