B3UCI7 -OEChem-04042106063D 29 30 0 0 0 0 0 0 0999 V2000 -4.9495 2.5696 0.3354 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 -2.2840 1.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -1.9997 -1.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -0.9027 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 0.2511 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -0.0527 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.1924 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5213 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 0.5300 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3376 -0.6101 0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1272 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.2268 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 0.8748 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 0.6798 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 0.1203 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 1.7344 1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 1.1749 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 1.9819 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 0.1847 -1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -1.8601 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 1.1995 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -0.8347 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 0.2490 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 1.0868 -1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 0.5167 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -0.4959 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.3628 2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 1.3680 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 2.8029 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 12 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$