B73SQR -OEChem-04022115423D 35 37 0 1 0 0 0 0 0999 V2000 -2.4936 3.3019 -0.5772 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 0.4086 1.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -2.2448 -1.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -2.1000 0.2741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 0.1236 0.1984 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -1.8357 0.4819 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -1.3715 0.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 0.7941 -0.2469 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -0.9737 -0.8822 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2399 -0.5147 0.4154 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3671 -0.9564 -0.5134 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4589 0.2728 0.3819 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7462 1.5533 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -0.5242 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 1.4524 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 2.7720 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 0.4106 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 1.6593 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -0.0606 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -2.1670 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3386 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -0.2542 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -0.9432 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 0.1429 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 1.4876 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 1.6982 -1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1405 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -2.5044 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -2.0285 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 2.9248 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.6713 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 2.6793 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -3.2117 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 0.4114 -0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 1.7778 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$