B1G8LU -OEChem-04022104223D 33 34 0 1 0 0 0 0 0999 V2000 -0.2993 -2.6442 0.1886 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 3.0590 0.4821 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 3.0594 0.1612 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 1.1231 0.7427 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -1.1537 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -2.1400 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 0.2113 -0.0806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 0.2687 -0.8752 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7400 0.1486 -1.0206 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8398 -0.9727 -1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 0.2055 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -0.0474 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 0.2224 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -0.9808 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4320 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -0.9744 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 1.4384 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 0.2351 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7541 1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 0.2637 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.9738 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 0.7441 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -1.8957 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -1.1197 -2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -0.6614 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 1.0268 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 0.9847 1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -3.7614 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -2.8312 1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -2.1857 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 0.4804 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 1.0450 -2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -0.7059 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$