B0BUI3 -OEChem-04012116472D 37 40 0 0 0 0 0 0 0999 V2000 4.4032 -2.8778 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 3.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 0.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 3.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 0.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 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 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$