B0NYB5 -OEChem-04022103563D 33 34 0 1 0 0 0 0 0999 V2000 -0.7989 2.9093 -0.7209 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5250 -1.2607 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -0.8997 1.8512 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -0.2692 1.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 1.4439 0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -1.2574 0.7584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 0.8593 -0.4612 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3887 -0.1053 -0.2957 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6299 1.2734 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 0.6192 -1.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -0.4247 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 0.1268 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 1.0359 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -1.2424 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 0.5756 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -1.7027 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -0.7937 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 1.9108 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -1.5340 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 1.3560 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -0.9056 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 2.0073 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 1.3536 -1.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -0.0657 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 1.5375 -2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -1.1103 2.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -2.7679 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 2.7357 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 2.2739 2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 1.1101 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5597 -1.8854 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 -2.3181 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 -0.6286 -0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$