B78ZQS -OEChem-04022111213D 30 31 0 1 0 0 0 0 0999 V2000 2.0598 2.6073 -0.7862 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.0414 -0.8516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -0.7269 0.1670 N 0 0 1 0 0 0 0 0 0 0 0 0 3.7369 0.6618 0.2756 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0010 -0.4086 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9878 1.2642 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 1.4515 0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 0.2995 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -0.7827 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 -1.7799 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 -0.1710 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -1.4462 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 0.8396 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -1.6686 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -0.5910 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 0.3076 -1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 2.1314 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 1.1638 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 1.4021 2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 2.4208 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 -0.0443 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.6208 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 -1.6766 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -1.0928 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -2.5699 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -1.4030 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -2.2549 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -2.2997 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6555 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -0.7122 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$