B79XZG -OEChem-04022101473D 34 37 0 0 0 0 0 0 0999 V2000 4.2815 -3.5318 -0.4532 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 2.7426 -0.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 1.0091 1.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 0.5707 -0.7399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.4406 0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 1.1240 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -0.2195 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 1.6504 -1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -0.2644 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 1.8551 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.4053 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 1.5872 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -1.4406 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5894 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -2.6044 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 1.1426 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 0.3883 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -0.9652 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 1.0090 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -1.6981 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 0.2762 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 -1.0773 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 1.0986 -2.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 2.6927 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 2.9005 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 1.2794 1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4120 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -1.4534 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -3.5071 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 -3.5353 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -1.4628 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 2.0613 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 0.7592 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -1.6337 0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$