LMI52A -OEChem-05032302053D 37 37 0 1 0 0 0 0 0999 V2000 4.8257 3.2958 0.1831 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 0.2691 0.6334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.3978 -1.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.4840 1.5064 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6571 -0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 -0.6419 0.3783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.3920 -0.5829 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 0.9721 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -1.0374 -0.2785 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5572 0.1613 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 2.3471 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9779 1.1120 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 0.0199 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 0.0412 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -2.3626 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 0.8474 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 0.1689 -1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 1.8239 1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 1.1455 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 1.9730 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -1.1718 -1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 0.5104 -1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -0.9019 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0022 0.2319 -1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 3.0086 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 2.3401 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.8186 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 1.6451 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 0.1273 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 1.6510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -0.8650 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 0.7469 1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4709 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 2.4585 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 1.2483 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -3.3124 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -5.0104 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$