L3YFM9 -OEChem-05022322273D 34 36 0 0 0 0 0 0 0999 V2000 -0.4495 -3.5770 -0.1723 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 3.5801 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -0.3862 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -1.0321 0.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.5763 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 -0.6771 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -0.7681 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 0.6728 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -0.4835 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 1.7976 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -1.8329 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.7364 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 -0.3804 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.8469 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -0.7776 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.5358 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 2.4661 -1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -0.9352 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -0.8659 -1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.9446 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 3.6153 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 1.6469 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -2.6335 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.5398 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -1.2179 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.8409 2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.7176 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 2.3177 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 2.2984 -2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -0.9961 2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -0.8732 -2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 4.4529 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 0.2667 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -1.0783 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$