LBV0Q7 -OEChem-05022322073D 28 28 0 0 0 0 0 0 0999 V2000 3.8453 0.4208 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.0288 -1.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -0.0833 0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1180 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 0.0160 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0374 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -0.9415 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 0.0530 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.3691 0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3096 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4648 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -2.1882 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -0.0173 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 0.5453 -1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -0.9063 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.8270 1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.0114 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 0.9816 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -0.7954 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 2.2768 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 2.4429 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -2.3475 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -2.1382 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -3.0671 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 1.4771 -1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.3074 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 0.5721 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -0.0877 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$