B0LEG5 -OEChem-04022115493D 35 37 0 0 0 0 0 0 0999 V2000 -0.7855 2.3300 -1.4417 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 2.1455 0.7456 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.4343 -0.4866 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 1.5634 0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7675 0.3813 0.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -0.6119 -0.8932 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 2.0767 -0.9643 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -0.1352 -0.2226 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -1.3580 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -0.1439 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -1.0762 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -0.6879 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -0.3669 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 0.9863 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 0.8229 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 1.0168 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -1.3124 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 -1.4530 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 0.6338 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -1.6484 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 1.0090 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -1.3201 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 0.9949 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -1.2872 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.1595 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 0.0344 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -0.6552 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.1666 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -2.4435 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6815 -0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 1.9128 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -2.2300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 2.0238 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -2.0345 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -0.1656 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 26 2 0 0 0 0 23 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$